Template:Chembox/testcases5

Chembox/testcases5
Identifiers
	Compounds; (±)-linalool; (R): (−)-linalool; (S): (+)-linalool; (5): five;
CAS Number	78-70-6 ; (R): 126-91-0 ; (S): 126-90-9 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:17580 ; (R): CHEBI:28; (S): CHEBI:98;
ChEMBL	ChEMBL25306 ; (S): ChEMBL235672;
ChemSpider	13849981 ;
IUPHAR/BPS	2469;
KEGG	(R): C11388; (S): C11389;
PubChem CID	6549; (R): 443158; (S): 67179;
UNII	D81QY6I88E ;
	InChI InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3 Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N ; InChI=1/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3 Key: CDOSHBSSFJOMGT-UHFFFAOYAV;
	SMILES CC(O)(C=C)CCC=C(C)C;

Magnesium sulfate
Names
	IUPAC name Magnesium sulfate
	Other names Epsom salt (heptahydrate); English salt; Bitter salts
Identifiers
	Compounds; anhydrous; monohydrate: cmt1; tetrahydrate: cmt2; pentahydrate: cmt3; hexahydrate: cmt4; heptahydrate: cmt5;
CAS Number	anhydrous: 7487-88-9 ; monohydrate: 14168-73-1 (monohydrate); tetrahydrate: 24378-31-2 (tetrahydrate) ; pentahydrate: 15553-21-3 (pentahydrate); hexahydrate: 13778-97-4 (hexahydrate); heptahydrate: 10034-99-8 (heptahydrate); Also: 199999-99-9 (CASNoOther test);
PubChem CID	anhydrous: 24083; monohydrate: 16211255; heptahydrate: 24843; ooottthhheeerrr;

Magnesium sulfate
Names
	IUPAC name Magnesium sulfate
	Other names Epsom salt (heptahydrate); English salt; Bitter salts
Identifiers
	Compounds; anhydrous; monohydrate: cmt1; tetrahydrate; pentahydrate; hexahydrate; heptahydrate;
CAS Number	anhydrous: 7487-88-9 ; monohydrate: 14168-73-1 (monohydrate); tetrahydrate: 24378-31-2 (tetrahydrate) ; pentahydrate: 15553-21-3 (pentahydrate); hexahydrate: 13778-97-4 (hexahydrate); heptahydrate: 10034-99-8 (heptahydrate); Also: 199999-99-9 (CASNoOther test);
PubChem CID	anhydrous: 24083; monohydrate: 16211255; heptahydrate: 24843; ooottthhheeerrr;

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PubChem, CAS number: all up

Purge

3DMet

Sept2018

Chembox/testcases5
Identifiers
Compounds (±)-linalool (R): (−)-linalool (S): (+)-linalool (5): five
CAS Number	78-70-6^Y (R): 126-91-0^N (S): 126-90-9^N
3D model (JSmol)	Interactive image (5): Interactive image
ChEBI	CHEBI:17580^Y (R): CHEBI:28 (S): CHEBI:98
ChEMBL	ChEMBL25306^Y (S): ChEMBL235672
ChemSpider	13849981^Y
IUPHAR/BPS	2469
KEGG	(R): C11388 (S): C11389
PubChem CID	6549 (R): 443158 (S): 67179
UNII	D81QY6I88E^Y
InChI InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3^Y Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N^Y InChI=1/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3 Key: CDOSHBSSFJOMGT-UHFFFAOYAV
SMILES CC(O)(C=C)CCC=C(C)C (5): CC(O)(C=C)CCC=C(C)C

(+/-)-linalool (Q410932), (+)-linalool (Q27105233), (-)-linalool (Q27105200)

Linalool

Chembox/testcases5
Identifiers
Compounds (+/-)-linalool (R): (-)-linalool (S): (+)-linalool
CAS Number	78-70-6^Y (R): 126-91-0^N (S): 126-90-9^N
IUPHAR/BPS	2469
PubChem CID	6549 (R): 443158 (S): 67179

Chembox/testcases5
Identifiers
CAS Number	78-70-6^Y (R): 126-91-0^N (S): 126-90-9^N
IUPHAR/BPS	2469
PubChem CID	6549 (R): 443158 (S): 67179

(+/-)-linalool (Q410932), (+)-linalool (Q27105233), (-)-linalool (Q27105200)

Demo 1 - all indexes in there

Purge

Magnesium sulfate
Names
IUPAC name Magnesium sulfate
Other names Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS Number	ix0: 7487-88-9^Y ix1: 14168-73-1 (monohydrate) ix2: 24378-31-2 (tetrahydrate) ix3: 15553-21-3 (pentahydrate) ix4: 13778-97-4 (hexahydrate)^Y ix5: 10034-99-5 (heptahydrate) Also: 199999-99-9 (CASNoOther test)
3D model (JSmol)	ix0 cmt: Interactive image ix1 cmt: Interactive image ix2 cmt: Interactive image ix3: Interactive image ix4 cmt: Interactive image ix5 cmt: Interactive image
ChEBI	ix0: CHEBI:ebi234 cmt^Y ix1: CHEBI:ebi1111111 cmt ix2: CHEBI:ebi22 cmt ix3: CHEBI:ebi333 cmt ix4: CHEBI:ebi4444 cmt ix5: CHEBI:ebi5555555 cmt^N ebiblablaother
ChEMBL	ix0: ChEMBL1200456 cmt^Y ix1: ChEMBL1111111 cmt ix2: ChEMBL22 cmt ix3: ChEMBL333 cmt ix4: ChEMBL4444 cmt ix5: ChEMBL5555555 cmt^N blablaother
ChemSpider	ix0: 22515^Y ix1: 22511 ix2: 22512 ix3: 22513 ix4: 22514 ix5: 22515 _comment5 22513other_chemspider
DrugBank	ix0: DB00653 DBcmt^Y ix1: DB00211 DBcmt1^N ix2: DB00222 DBcmt2^Y[CDC88] ix3: DB00233 DBcmt3^N ix4: DB00244 DBcmt4 ix5: DB00255^Y Otherqwerty
EC Number	ix0: einecssss123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
IUPHAR/BPS	ix0: 1713 cmt0 ix1: 2346 cmt1 ix2: l25 cmt2 ix3: 3284 cmt3 ix4: 2667 cmt4 ix5: 546 cmt5 Any text
KEGG	ix0: kg123 kg123cmt ix1: kg111 kg111cmt^N[11] ix2: kg122 kg122cmt ix3: kg133^Y ix4: kg144 kg144cmt^N[44] ix5: kg155 kg155cmt^Y[55]
PubChem CID	ix0: 24083 ix1: 24066 ix2: 24083 ix3: 24083 ix4: 24083 ix5: 24083 ooottthhheeerrr
RTECS number	ix0: BO0875000 ix1: BO0875000 ix2: OM4500000 ix3: OM4500000 ix4: OM4500000 ix5: BO0875000 rtecs-other
UNII	ix0: ML30MJ2U7I _cmt_^Y ix1: ML30MJ2U7I1 _cmt_ ix2: ML30MJ2U7I2 _cmt_ ix3: ML30MJ2U7I3 _cmt_ ix4: ML30MJ2U7I4 _cmt_ ix5: ML30MJ2U7I5 _cmt_^N OtherUNII
InChI InChI=0S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2^Y Key: 0CSNNHWWHGAXBCP-UHFFFAOYSA-L^Y ix0 cmt: InChI=0/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2^Y Key: 0CSNNHWWHGAXBCP-NUQVWONBAQ ix1 cmt: InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1 ix2 cmt: InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: 2CSNNHWWHGAXBCP-NUQVWONBAQ2^Y ix3 cmt: InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ3 ix4 cmt: InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ4^N ix5 cmt: InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2^N Key: 5CSNNHWWHGAXBCP-NUQVWONBAQ5 ooottthheeeerr
SMILES ix0 cmt: [Mg+2].[O-]S([O-])(=O)=O ix1 cmt: [Mg+1].[O-]S([O-])(=O)=O ix2 cmt: [Mg+2].[O-]S([O-])(=O)=O ix3: [Mg+3].[O-]S([O-])(=O)=O ix4 cmt: [Mg+4].[O-]S([O-])(=O)=O ix5 cmt: [Mg+5].[O-]S([O-])(=O)=O otherMg_etcetera
Properties
Chemical formula	MgSO₄
Molar mass	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point	anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Refractive index (n_D)	1.523 (monohydrate) 1.433 (heptahydrate)
Hazards
Flash point	some_text 100 °C (212 °F; 373 K)^[1] notesadded
Autoignition temperature	only > 50 °C (122 °F; 323 K)
Safety data sheet (SDS)	External MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references

Magnesium sulfate
Names
IUPAC name Magnesium sulfate
Other names Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS Number	ix0: 7487-88-9^Y ix1: 14168-73-1 (monohydrate) ix2: 24378-31-2 (tetrahydrate) ix3: 15553-21-3 (pentahydrate) ix4: 13778-97-4 (hexahydrate)^Y ix5: 10034-99-5 (heptahydrate) Also: 199999-99-9 (CASNoOther test)
3D model (JSmol)	ix0 cmt: Interactive image ix1 cmt: Interactive image ix2 cmt: Interactive image ix3: Interactive image ix4 cmt: Interactive image ix5 cmt: Interactive image
ChEBI	ix0: CHEBI:ebi234 cmt^Y ix1: CHEBI:ebi1111111 cmt ix2: CHEBI:ebi22 cmt ix3: CHEBI:ebi333 cmt ix4: CHEBI:ebi4444 cmt ix5: CHEBI:ebi5555555 cmt^N ebiblablaother
ChEMBL	ix0: ChEMBL1200456 cmt^Y ix1: ChEMBL1111111 cmt ix2: ChEMBL22 cmt ix3: ChEMBL333 cmt ix4: ChEMBL4444 cmt ix5: ChEMBL5555555 cmt^N blablaother
ChemSpider	ix0: 22515^Y ix1: 22511 ix2: 22512 ix3: 22513 ix4: 22514 ix5: 22515 _comment5 22513other_chemspider
DrugBank	ix0: DB00653 DBcmt^Y ix1: DB00211 DBcmt1^N ix2: DB00222 DBcmt2^Y[CDC88] ix3: DB00233 DBcmt3^N ix4: DB00244 DBcmt4 ix5: DB00255^Y Otherqwerty
EC Number	ix0: einecssss123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
IUPHAR/BPS	ix0: 1713 cmt0 ix1: 2346 cmt1 ix2: l25 cmt2 ix3: 3284 cmt3 ix4: 2667 cmt4 ix5: 546 cmt5 Any text
KEGG	ix0: kg123 kg123cmt ix1: kg111 kg111cmt^N[11] ix2: kg122 kg122cmt ix3: kg133^Y ix4: kg144 kg144cmt^N[44] ix5: kg155 kg155cmt^Y[55]
PubChem CID	ix0: 24083 ix1: 24066 ix2: 24083 ix3: 24083 ix4: 24083 ix5: 24083 ooottthhheeerrr
RTECS number	ix0: BO0875000 ix1: BO0875000 ix2: OM4500000 ix3: OM4500000 ix4: OM4500000 ix5: BO0875000 rtecs-other
UNII	ix0: ML30MJ2U7I _cmt_^Y ix1: ML30MJ2U7I1 _cmt_ ix2: ML30MJ2U7I2 _cmt_ ix3: ML30MJ2U7I3 _cmt_ ix4: ML30MJ2U7I4 _cmt_ ix5: ML30MJ2U7I5 _cmt_^N OtherUNII
InChI InChI=0S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2^Y Key: 0CSNNHWWHGAXBCP-UHFFFAOYSA-L^Y ix0 cmt: InChI=0/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2^Y Key: 0CSNNHWWHGAXBCP-NUQVWONBAQ ix1 cmt: InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1 ix2 cmt: InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: 2CSNNHWWHGAXBCP-NUQVWONBAQ2^Y ix3 cmt: InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ3 ix4 cmt: InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ4^N ix5 cmt: InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2^N Key: 5CSNNHWWHGAXBCP-NUQVWONBAQ5 ooottthheeeerr
SMILES ix0 cmt: [Mg+2].[O-]S([O-])(=O)=O ix1 cmt: [Mg+1].[O-]S([O-])(=O)=O ix2 cmt: [Mg+2].[O-]S([O-])(=O)=O ix3: [Mg+3].[O-]S([O-])(=O)=O ix4 cmt: [Mg+4].[O-]S([O-])(=O)=O ix5 cmt: [Mg+5].[O-]S([O-])(=O)=O otherMg_etcetera
Properties
Chemical formula	MgSO₄
Molar mass	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point	anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Refractive index (n_D)	1.523 (monohydrate) 1.433 (heptahydrate)
Hazards
Flash point	some_text 100 °C (212 °F; 373 K)^[2] notesadded
Autoignition temperature	only > 50 °C (122 °F; 323 K)
Safety data sheet (SDS)	External MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references

Demo 2 - all but index:blank main value

Purge

Magnesium sulfate
Names
IUPAC name Magnesium sulfate
Other names Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS Number	ix1: 14168-73-1 (monohydrate) ix2: 24378-31-2 (tetrahydrate) ix3: 15553-21-3 (pentahydrate) ix4: 13778-97-4 (hexahydrate)^Y ix5: 10034-99-5 (heptahydrate) Also: 199999-99-9 (CASNoOther test)
3D model (JSmol)	ix1 cmt: Interactive image ix2 cmt: Interactive image ix3 cmt: Interactive image ix4 cmt: Interactive image ix5 cmt: Interactive image
ChEBI	ix1: CHEBI:ebi1111111 cmt ix2: CHEBI:ebi22 cmt ix3: CHEBI:ebi333 cmt ix4: CHEBI:ebi4444 cmt ix5: CHEBI:ebi5555555 cmt^N ebiblablaother
ChEMBL	ix1: ChEMBL1111111 cmt ix2: ChEMBL22 cmt ix3: ChEMBL333 cmt ix4: ChEMBL4444 cmt ix5: ChEMBL5555555 cmt^N blablaother
ChemSpider	ix1: 22511 ix2: 22512 ix3: 22513 ix4: 22514 ix5: 22515 22513other_chemspider
DrugBank	ix1: DB00211 DBcmt1^N ix2: DB00222 DBcmt2^Y[CDC88] ix3: DB00233 DBcmt3^N ix4: DB00244 DBcmt4 ix5: DB00255^Y Otherqwerty
EC Number	ix0: einecssss
IUPHAR/BPS	ix1: 2346 cmt1 ix2: l25 cmt2 ix3: 3284 cmt3 ix4: 2667 cmt4 ix5: 546 cmt5 Any text
KEGG	ix1: kg111 kg111cmt^N[11] ix2: kg122 kg122cmt ix3: kg133^Y ix4: kg144 kg144cmt^N[44] ix5: kg155 kg155cmt^Y[55]
PubChem CID	ix1: 24066 ix2: 24083 ix3: 24083 ix4: 24083 ix5: 24083 ooottthhheeerrr
RTECS number	ix0: OM4500000
UNII	ix1: ML30MJ2U7I1 _cmt_ ix2: ML30MJ2U7I2 _cmt_ ix3: ML30MJ2U7I3 _cmt_ ix4: ML30MJ2U7I4 _cmt_ ix5: ML30MJ2U7I5 _cmt_^N OtherUNII
InChI ix1 cmt: InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1 ix2 cmt: InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: 2CSNNHWWHGAXBCP-NUQVWONBAQ2^Y ix3 cmt: InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ3 ix4 cmt: InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ4^N ix5 cmt: InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2^N Key: 5CSNNHWWHGAXBCP-NUQVWONBAQ5 ooottthheeeerr
SMILES ix1 cmt: [Mg+1].[O-]S([O-])(=O)=O ix2 cmt: [Mg+2].[O-]S([O-])(=O)=O ix3 cmt: [Mg+3].[O-]S([O-])(=O)=O ix4 cmt: [Mg+4].[O-]S([O-])(=O)=O ix5 cmt: [Mg+5].[O-]S([O-])(=O)=O otherMg_etcetera
Properties
Chemical formula	MgSO₄
Molar mass	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point	anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Refractive index (n_D)	1.523 (monohydrate) 1.433 (heptahydrate)
Hazards
Flash point	some_text 100 °C (212 °F; 373 K)^[3] notesadded
Autoignition temperature	only > 50 °C (122 °F; 323 K)
Safety data sheet (SDS)	External MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Magnesium sulfate
Names
IUPAC name Magnesium sulfate
Other names Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS Number	ix1: 14168-73-1 (monohydrate) ix2: 24378-31-2 (tetrahydrate) ix3: 15553-21-3 (pentahydrate) ix4: 13778-97-4 (hexahydrate)^Y ix5: 10034-99-5 (heptahydrate) Also: 199999-99-9 (CASNoOther test)
3D model (JSmol)	ix1 cmt: Interactive image ix2 cmt: Interactive image ix3 cmt: Interactive image ix4 cmt: Interactive image ix5 cmt: Interactive image
ChEBI	ix1: CHEBI:ebi1111111 cmt ix2: CHEBI:ebi22 cmt ix3: CHEBI:ebi333 cmt ix4: CHEBI:ebi4444 cmt ix5: CHEBI:ebi5555555 cmt^N ebiblablaother
ChEMBL	ix1: ChEMBL1111111 cmt ix2: ChEMBL22 cmt ix3: ChEMBL333 cmt ix4: ChEMBL4444 cmt ix5: ChEMBL5555555 cmt^N blablaother
ChemSpider	ix1: 22511 ix2: 22512 ix3: 22513 ix4: 22514 ix5: 22515 22513other_chemspider
DrugBank	ix1: DB00211 DBcmt1^N ix2: DB00222 DBcmt2^Y[CDC88] ix3: DB00233 DBcmt3^N ix4: DB00244 DBcmt4 ix5: DB00255^Y Otherqwerty
EC Number	ix0: einecssss
IUPHAR/BPS	ix1: 2346 cmt1 ix2: l25 cmt2 ix3: 3284 cmt3 ix4: 2667 cmt4 ix5: 546 cmt5 Any text
KEGG	ix1: kg111 kg111cmt^N[11] ix2: kg122 kg122cmt ix3: kg133^Y ix4: kg144 kg144cmt^N[44] ix5: kg155 kg155cmt^Y[55]
PubChem CID	ix1: 24066 ix2: 24083 ix3: 24083 ix4: 24083 ix5: 24083 ooottthhheeerrr
RTECS number	ix0: OM4500000
UNII	ix1: ML30MJ2U7I1 _cmt_ ix2: ML30MJ2U7I2 _cmt_ ix3: ML30MJ2U7I3 _cmt_ ix4: ML30MJ2U7I4 _cmt_ ix5: ML30MJ2U7I5 _cmt_^N OtherUNII
InChI Key: 0CSNNHWWHGAXBCP-UHFFFAOYSA-L^Y ix1 cmt: InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1 ix2 cmt: InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: 2CSNNHWWHGAXBCP-NUQVWONBAQ2^Y ix3 cmt: InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ3 ix4 cmt: InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ4^N ix5 cmt: InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2^N Key: 5CSNNHWWHGAXBCP-NUQVWONBAQ5 ooottthheeeerr
SMILES ix1 cmt: [Mg+1].[O-]S([O-])(=O)=O ix2 cmt: [Mg+2].[O-]S([O-])(=O)=O ix3 cmt: [Mg+3].[O-]S([O-])(=O)=O ix4 cmt: [Mg+4].[O-]S([O-])(=O)=O ix5 cmt: [Mg+5].[O-]S([O-])(=O)=O otherMg_etcetera
Properties
Chemical formula	MgSO₄
Molar mass	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point	anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Refractive index (n_D)	1.523 (monohydrate) 1.433 (heptahydrate)
Hazards
Flash point	some_text 100 °C (212 °F; 373 K)^[4] notesadded
Autoignition temperature	only > 50 °C (122 °F; 323 K)
Safety data sheet (SDS)	External MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Magnesium sulfate (original)

Purge true Magnesium sulfate

Magnesium sulfate
Names
IUPAC name Magnesium sulphate
Other names Epsom salt (heptahydrate) English salt Bitter salts Bath salts
Identifiers
CAS Number	7487-88-9^Y monohydrate: 14168-73-1 (monohydrate)^Y tetrahydrate: 24378-31-2 (tetrahydrate)^Y pentahydrate: 15553-21-6 (pentahydrate)^Y hexahydrate: 13778-97-7 (hexahydrate)^Y heptahydrate: 10034-99-8 (heptahydrate)^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:32599^Y
ChEMBL	ChEMBL1200456^N
ChemSpider	22515^Y
DrugBank	DB00653^Y
PubChem CID	24083
RTECS number	OM4500000
UNII	ML30MJ2U7I^Y
InChI InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2^Y Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L^Y InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ
SMILES [Mg+2].[O-]S([O-])(=O)=O
Properties
Chemical formula	MgSO₄
Molar mass	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point	anhydrous decomposes at 1,124°C monohydrate decomposes at 200°C heptahydrate decomposes at 150°C undecahydrate decomposes at 2°C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 35.1 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18°C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Refractive index (n_D)	1.523 (monohydrate) 1.433 (heptahydrate)
Structure
Crystal structure	monoclinic (hydrate)
Pharmacology
ATC code	A06AD04 (WHO) A12CC02 (WHO) B05XA05 (WHO) D11AX05 (WHO) V04CC02 (WHO)
Hazards
NFPA 704 (fire diamond)	1 0 0
Safety data sheet (SDS)	External MSDS
Related compounds
Other cations	Beryllium sulfate Calcium sulfate Strontium sulfate Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Magnesium sulfate
Names
IUPAC name Magnesium sulphate
Other names Epsom salt (heptahydrate) English salt Bitter salts Bath salts
Identifiers
CAS Number	7487-88-9^Y monohydrate: 14168-73-1 (monohydrate)^Y tetrahydrate: 24378-31-2 (tetrahydrate)^Y pentahydrate: 15553-21-6 (pentahydrate)^Y hexahydrate: 13778-97-7 (hexahydrate)^Y heptahydrate: 10034-99-8 (heptahydrate)^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:32599^Y
ChEMBL	ChEMBL1200456^N
ChemSpider	22515^Y
DrugBank	DB00653^Y
PubChem CID	24083
RTECS number	OM4500000
UNII	ML30MJ2U7I^Y
InChI InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2^Y Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L^Y InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ
SMILES [Mg+2].[O-]S([O-])(=O)=O
Properties
Chemical formula	MgSO₄
Molar mass	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point	anhydrous decomposes at 1,124°C monohydrate decomposes at 200°C heptahydrate decomposes at 150°C undecahydrate decomposes at 2°C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 35.1 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18°C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Refractive index (n_D)	1.523 (monohydrate) 1.433 (heptahydrate)
Structure
Crystal structure	monoclinic (hydrate)
Pharmacology
ATC code	A06AD04 (WHO) A12CC02 (WHO) B05XA05 (WHO) D11AX05 (WHO) V04CC02 (WHO)
Hazards
NFPA 704 (fire diamond)	1 0 0
Safety data sheet (SDS)	External MSDS
Related compounds
Other cations	Beryllium sulfate Calcium sulfate Strontium sulfate Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Demo 2 - with _Comments

Extended content

{{purge}} [[Magnesium sulfate]] <div style="float:left;"> {{chembox/sandbox | Verifiedfields = changed | Watchedfields = changed | ImageFileL4 = example.png | verifiedrevid = 476997098 | Name = Magnesium sulfate | IUPACName = Magnesium sulfate | OtherNames = Epsom salt (heptahydrate) English salt Bitter salts |Section1={{Chembox Identifiers/sandbox | IUPHAR_ligand = 1713 | IUPHAR_ligand1 = l1 | IUPHAR_ligand1_Comment = cmt1 | IUPHAR_ligand2_Comment = cmt2 | IUPHAR_ligand3 = 333 | IUPHAR_ligand4_Comment = cmt4 | IUPHAR_ligand5_Comment = cmt5 | IUPHAR_ligandOther = Any text | UNII_Ref = {{fdacite|correct|FDA}} | UNII = ML30MJ2U7I | UNII1 = ML30MJ2U7I1 | UNII2 = ML30MJ2U7I2 | UNII3 = ML30MJ2U7I3 | UNII4 = ML30MJ2U7I4 | UNII5 = ML30MJ2U7I5 | UNIIs = sss | UNIIOther = OtherUNII | ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL = 1200456 | ChEMBL1 = 1111111 | ChEMBL2 = 22 | ChEMBL3 = 333 | ChEMBL4 = 4444 | ChEMBL5 = 5555555 | ChEMBLs = lotsonos | ChEMBLOther = blablaother | ChEMBL2_Comment = Acbl2commentZ | ChEMBL2_Ref = {{ebicite|changed|EBI}} | ChEMBL3_Ref = | ChEMBL3_Comment = Acbl3commentZ | ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI = ebi234 | ChEBI1 = ebi1111111 | ChEBI2 = ebi22 | ChEBI3 = ebi333 | ChEBI4 = ebi4444 | ChEBI5 = ebi5555555 | ChEBIs = ebilotsonos | ChEBIOther = ebiblablaother | ChEBI2_Comment = AebiZ | ChEBI2_Ref = {{ebicite|changed|EBI}} | ChEBI3_Ref = | ChEBI3_Comment = AebicommentZ | StdInChI = 1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = CSNNHWWHGAXBCP-UHFFFAOYSA-L | InChI = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey = CSNNHWWHGAXBCP-NUQVWONBAQ | InChI1 = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey1 = CSNNHWWHGAXBCP-NUQVWONBAQ1 | InChI2 = 2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey2 = CSNNHWWHGAXBCP-NUQVWONBAQ2 | InChI3 = 3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey3 = CSNNHWWHGAXBCP-NUQVWONBAQ3 | InChI4 = 4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey4 = CSNNHWWHGAXBCP-NUQVWONBAQ4 | InChI5 = 5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey5 = CSNNHWWHGAXBCP-NUQVWONBAQ5 | InChI6 = 6/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey6 = CSNNHWWHGAXBCP-NUQVWONBAQ6 | InChI7 = 7/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey7 = CSNNHWWHGAXBCP-NUQVWONBAQ7 | InChIs = sss | InChIOther = ooottthheeeerr | DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank = DB00653 | SMILES = [Mg+2].[O-]S([O-])(=O)=O | SMILES1 = [Mg+1].[O-]S([O-])(=O)=O | SMILES2 = [Mg+2].[O-]S([O-])(=O)=O | SMILES3 = [Mg+3].[O-]S([O-])(=O)=O | SMILES4 = [Mg+4].[O-]S([O-])(=O)=O | SMILES5 = [Mg+5].[O-]S([O-])(=O)=O | SMILES6 = [Mg+6].[O-]S([O-])(=O)=O | SMILES7 = [Mg+7].[O-]S([O-])(=O)=7 | SMILESs = about[Cu+2].[O-]sS([O-])(=s)=Oorso | SMILESOther = otherMg_etcetera | CASNo = 7487-88-9 | CASNo_Ref = {{cascite|correct|CAS}} | CASNo1 = 14168-73-1 | CASNo1_Comment = (monohydrate) | CASNo2 = 24378-31-2 | CASNo2_Comment = (tetrahydrate) | CASNo3 = 15553-21-3 | CASNo3_Comment = (pentahydrate) | CASNo4 = 13778-97-4 | CASNo4_Comment = (hexahydrate) | CASNo4_Ref = {{cascite|correct|CAS}} | CASNo5 = 10034-99-5 | CASNo5_Comment = (heptahydrate) | CASNos = 199999-99-s | CASNoOther = Also: 199999-99-9 (CASNoOther test) | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 22515 | ChemSpiderID1 = 22511 | ChemSpiderID2 = 22512 | ChemSpiderID3 = 22513 | ChemSpiderID4 = 22514 | ChemSpiderID5 = 22515 | ChemSpiderIDs = 22519 | ChemSpiderIDOther = 22513other_chemspider | PubChem = 24083 | PubChem1 = 24066 | PubChem2 = 24083 | PubChem3 = 24083 | PubChem4 = 24083 | PubChem5 = 24083 | PubChems = 24077 | PubChemOther = ooottthhheeerrr | EINECS = einecssss | RTECS = OM4500000 | ATCCode_prefix = A06 | ATCCode_suffix = AD04 | ATC_Supplemental = {{ATC|A12|CC02}} {{ATC|B05|XA05}} {{ATC|D11|AX05}} {{ATC|V04|CC02}} }} |Section2={{Chembox Properties/sandbox | Formula = MgSO4 | Appearance = white crystalline solid | Odor = odorless | Density = 2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate) | MolarMass = 120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate) | Solubility = ''anhydrous'' 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) <hr> ''heptahydrate'' 71 g/100 mL (20 °C) | SolubleOther = 1.16 g/100 mL (18 °C, [[ether]]) slightly soluble in [[Alcohol (chemistry)|alcohol]], [[glycerol]] insoluble in [[acetone]] | MeltingPt = anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C | RefractIndex = 1.523 (monohydrate) 1.433 (heptahydrate) }} |Section7={{Chembox Hazards/sandbox | ExternalSDS = [http://hazard.com/msds/mf/baker/baker/files/m0234.htm External MSDS] | FlashPtC = 100 | FlashPt = some_text | FlashPt_ref = <ref>[www.example.com]</ref> | FlashPt_notes = notesadded | AutoignitionPtC = 50 | AutoignitionPt = only > }} }} </div> <div style="float:right;"> {{chembox | Verifiedfields = changed | Watchedfields = changed | ImageFileL4 = example.png | verifiedrevid = 476997098 | Name = Magnesium sulfate | IUPACName = Magnesium sulfate | OtherNames = Epsom salt (heptahydrate) English salt Bitter salts |Section1={{Chembox Identifiers | IUPHAR_ligand = 1713 | IUPHAR_ligand1 = l1 | IUPHAR_ligand1_Comment = cmt1 | IUPHAR_ligand2_Comment = cmt2 | IUPHAR_ligand3 = 333 | IUPHAR_ligand4_Comment = cmt4 | IUPHAR_ligand5_Comment = cmt5 | IUPHAR_ligandOther = Any text | UNII_Ref = {{fdacite|correct|FDA}} | UNII = ML30MJ2U7I | UNII1 = ML30MJ2U7I1 | UNII2 = ML30MJ2U7I2 | UNII3 = ML30MJ2U7I3 | UNII4 = ML30MJ2U7I4 | UNII5 = ML30MJ2U7I5 | UNIIs = sss | UNIIOther = OtherUNII | ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL = 1200456 | ChEMBL1 = 1111111 | ChEMBL2 = 22 | ChEMBL3 = 333 | ChEMBL4 = 4444 | ChEMBL5 = 5555555 | ChEMBLs = lotsonos | ChEMBLOther = blablaother | ChEMBL2_Comment = Acbl2commentZ | ChEMBL2_Ref = {{ebicite|changed|EBI}} | ChEMBL3_Ref = | ChEMBL3_Comment = Acbl3commentZ | StdInChI = 1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = CSNNHWWHGAXBCP-UHFFFAOYSA-L | InChI = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey = CSNNHWWHGAXBCP-NUQVWONBAQ | InChI1 = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey1 = CSNNHWWHGAXBCP-NUQVWONBAQ1 | InChI2 = 2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey2 = CSNNHWWHGAXBCP-NUQVWONBAQ2 | InChI3 = 3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey3 = CSNNHWWHGAXBCP-NUQVWONBAQ3 | InChI4 = 4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey4 = CSNNHWWHGAXBCP-NUQVWONBAQ4 | InChI5 = 5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey5 = CSNNHWWHGAXBCP-NUQVWONBAQ5 | InChI6 = 6/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey6 = CSNNHWWHGAXBCP-NUQVWONBAQ6 | InChI7 = 7/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey7 = CSNNHWWHGAXBCP-NUQVWONBAQ7 | InChIs = sss | InChIKeyOther = ooottthheeeerr | DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank = DB00653 | ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI = ebi234 | ChEBI1 = ebi1111111 | ChEBI2 = ebi22 | ChEBI3 = ebi333 | ChEBI4 = ebi4444 | ChEBI5 = ebi5555555 | ChEBIs = ebilotsonos | ChEBIOther = ebiblablaother | ChEBI2_Comment = AebiZ | ChEBI2_Ref = {{ebicite|changed|EBI}} | ChEBI3_Ref = | ChEBI3_Comment = AebicommentZ | SMILES = [Mg+2].[O-]S([O-])(=O)=O | SMILES1 = [Mg+1].[O-]S([O-])(=O)=O | SMILES2 = [Mg+2].[O-]S([O-])(=O)=O | SMILES3 = [Mg+3].[O-]S([O-])(=O)=O | SMILES4 = [Mg+4].[O-]S([O-])(=O)=O | SMILES5 = [Mg+5].[O-]S([O-])(=O)=O | SMILES6 = [Mg+6].[O-]S([O-])(=O)=O | SMILES7 = [Mg+7].[O-]S([O-])(=O)=7 | SMILESs = about[Cu+2].[O-]sS([O-])(=s)=Oorso | SMILESOther = otherMg_etcetera | CASNo = 7487-88-9 | CASNo_Ref = {{cascite|correct|CAS}} | CASNo1 = 14168-73-1 | CASNo1_Comment = (monohydrate) | CASNo2 = 24378-31-2 | CASNo2_Comment = (tetrahydrate) | CASNo3 = 15553-21-3 | CASNo3_Comment = (pentahydrate) | CASNo4 = 13778-97-4 | CASNo4_Comment = (hexahydrate) | CASNo4_Ref = {{cascite|correct|CAS}} | CASNo5 = 10034-99-5 | CASNo5_Comment = (heptahydrate) | CASNos = 199999-99-s | CASNoOther = Also: 199999-99-9 (CASNoOther test) | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 22515 | ChemSpiderID1 = 22511 | ChemSpiderID2 = 22512 | ChemSpiderID3 = 22513 | ChemSpiderID4 = 22514 | ChemSpiderID5 = 22515 | ChemSpiderIDs = 22519 | ChemSpiderIDOther = 22513other_chemspider | PubChem = 24083 | PubChem1 = 24066 | PubChem2 = 24083 | PubChem3 = 24083 | PubChem4 = 24083 | PubChem5 = 24083 | PubChems = 24077 | PubChemOther = ooottthhheeerrr | EINECS = einecssss | RTECS = OM4500000 | ATCCode_prefix = A06 | ATCCode_suffix = AD04 | ATC_Supplemental = {{ATC|A12|CC02}} {{ATC|B05|XA05}} {{ATC|D11|AX05}} {{ATC|V04|CC02}} }} |Section2={{Chembox Properties | Formula = MgSO4 | Appearance = white crystalline solid | Odor = odorless | Density = 2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate) | MolarMass = 120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate) | Solubility = ''anhydrous'' 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) <hr> ''heptahydrate'' 71 g/100 mL (20 °C) | SolubleOther = 1.16 g/100 mL (18 °C, [[ether]]) slightly soluble in [[Alcohol (chemistry)|alcohol]], [[glycerol]] insoluble in [[acetone]] | MeltingPt = anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C | RefractIndex = 1.523 (monohydrate) 1.433 (heptahydrate) }} |Section7={{Chembox Hazards | ExternalSDS = [http://hazard.com/msds/mf/baker/baker/files/m0234.htm External MSDS] | FlashPtC = 100 | FlashPt = some_text | FlashPt_ref = <ref>[www.example.com]</ref> | FlashPt_notes = notesadded | AutoignitionPtC = 50 | AutoignitionPt = only > }} }}</div>{{clear}}

EC number

Purge demo ethylene=200-815-3. Discussion is here.

Basic 'EC number' presentation

Chembox/testcases5
Identifiers
EC Number	200-815-3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
EC Number	200-815-3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

`\|EC number=`	New name, preferred spelling.
`\|EC number_Comment=`	New. Adds space+comment (any text; not formatted by the template)
`\|EINECS=`	Existing. Acceptable variant (EINECS number is one of the possible EC numbers). ~1600 uses today.
`\|EC-number=`	Deprecated, being irregular or confusing spelling. Still works. Kept for backward compatibility. ~150 uses today.
`\|EINECSCASNO=`	deprecated and removed from code (into non-existent parameter). 0 uses.

Comment tests

|EC number_Comment=

Chembox/testcases5
Identifiers
EC Number	200-815-3 my comment^[5]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
EC Number	200-815-3 my comment^[6]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Comment 2

Chembox/testcases5
Identifiers
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Maintenance test

To be cleaned up, using a maintenance category. Only one may have data. When two or three have, the article will be listed in the maint category.

|EC-number=200-815-3

|EINECS=200-815-3

|EC number=200-815-3

Chembox/testcases5
Identifiers
EC Number	200-815-3200-815-3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
EC Number	200-815-3200-815-3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
EC Number	200-815-3200-815-3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
EC Number	200-815-3200-815-3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
EC Number	200-815-3200-815-3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
EC Number	200-815-3200-815-3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

EC_number indexed

Purge

Chembox/testcases5
Identifiers
CAS Number	ix0: 7487-88-9^Y ix1: 14168-73-1 (monohydrate) ix2: 24378-31-2 (tetrahydrate) ix3: 15553-21-3 (pentahydrate) ix4: 13778-97-4 (hexahydrate)^Y ix5: 10034-99-5 (heptahydrate) Also: 199999-99-9 (CASNoOther test)
EC Number	ix0: einecssss123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS Number	ix0: 7487-88-9^Y ix1: 14168-73-1 (monohydrate) ix2: 24378-31-2 (tetrahydrate) ix3: 15553-21-3 (pentahydrate) ix4: 13778-97-4 (hexahydrate)^Y ix5: 10034-99-5 (heptahydrate) Also: 199999-99-9 (CASNoOther test)
EC Number	ix0: einecssss123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

RTECS indexed

Purge

Chembox/testcases5
Identifiers
CAS Number	ix0: 7487-88-9^Y ix1: 14168-73-1 (monohydrate) ix2: 24378-31-2 (tetrahydrate) ix3: 15553-21-3 (pentahydrate) ix4: 13778-97-4 (hexahydrate)^Y ix5: 10034-99-5 (heptahydrate) Also: 199999-99-9 (CASNoOther test)
RTECS number	ix0: 123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS Number	ix0: 7487-88-9^Y ix1: 14168-73-1 (monohydrate) ix2: 24378-31-2 (tetrahydrate) ix3: 15553-21-3 (pentahydrate) ix4: 13778-97-4 (hexahydrate)^Y ix5: 10034-99-5 (heptahydrate) Also: 199999-99-9 (CASNoOther test)
RTECS number	ix0: 123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

3DMet indexed

Purge

Chembox/testcases5
Identifiers
CAS Number	ix0: 7487-88-9^Y ix1: 14168-73-1 (monohydrate) ix2: 24378-31-2 (tetrahydrate) ix3: 15553-21-3 (pentahydrate) ix4: 13778-97-4 (hexahydrate)^Y ix5: 10034-99-5 (heptahydrate) Also: 199999-99-9 (CASNoOther test)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS Number	ix0: 7487-88-9^Y ix1: 14168-73-1 (monohydrate) ix2: 24378-31-2 (tetrahydrate) ix3: 15553-21-3 (pentahydrate) ix4: 13778-97-4 (hexahydrate)^Y ix5: 10034-99-5 (heptahydrate) Also: 199999-99-9 (CASNoOther test)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

More InChI

Purge

Chembox/testcases5
Identifiers
InChI Otthheerr
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
InChI Otthheerr
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
InChI InChI=1S/ InChI=11 Key: K11
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
InChI InChI=1S/ InChI=11 Key: K11
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

| InChI1=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| InChIKey1 =1CSNNHWWHGAXBCP-NUQVWONBAQ1
| InChI3=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| InChIKey4 =CSNNHWWHGAXBCP-NUQVWONBAQ4
| StdInChI=0S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

Chembox/testcases5
Identifiers
InChI InChI=0S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1 InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ4

Chembox/testcases5
Identifiers
InChI InChI=0S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1 InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 Key: CSNNHWWHGAXBCP-NUQVWONBAQ4

More SMILES

| SMILES1=1Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-21Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| SMILES3=3Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| SMILES=0Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

Chembox/testcases5
Identifiers
3D model (JSmol)	Interactive image Interactive image Interactive image
SMILES 0Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 1Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-21Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 3Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

Chembox/testcases5
Identifiers
3D model (JSmol)	Interactive image Interactive image Interactive image
SMILES 0Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 1Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-21Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 3Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

PubChem=none

Purge

Chembox/testcases5
Identifiers
PubChem CID	ix0: none 123-45-6 ix3: None
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
PubChem CID	ix0: none 123-45-6 ix3: None
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
PubChem CID	none 555
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
PubChem CID	none 555
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

CASNo=none

Purge

Chembox/testcases5
Identifiers
CAS Number	ix0: none 123-45-6 ix3: None
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS Number	ix0: none 123-45-6 ix3: None
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS Number	none 555^N[x]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS Number	none 555^N[x]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

ChemSpiderID=none

Purge

Chembox/testcases5
Identifiers
ChemSpider	none none
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
ChemSpider	none none
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
ChemSpider	none 555^N[x]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
ChemSpider	none 555^N[x]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

(blank setup)

Purge

Chembox/testcases5
Identifiers
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

refs

^ [www.example.com]
^ [www.example.com]
^ [www.example.com]
^ [www.example.com]
^ Hello world
^ Hello world
^ Hello world
^ Hello world

[1] [www.example.com]

[2] [www.example.com]

[3] [www.example.com]

[4] [www.example.com]

[5] Hello world

[6] Hello world

[7] Hello world

[8] Hello world

[1]

[2]

[3]

[4]

[5]

[6]