2-Chloroquinoline
Appearance
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Names | |
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Preferred IUPAC name
2-Chloroquinoline | |
Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.009.381 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C9H6ClN | |
Molar mass | 163.60 g·mol−1 |
Appearance | White solid |
Melting point | 38 °C (100 °F; 311 K) |
Boiling point | 266 °C (511 °F; 539 K) |
Hazards | |
GHS labelling: | |
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Warning | |
H315, H319, H335 | |
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2-Chloroquinoline is an organic compound with the formula ClC9H6N. It is one of several isomeric chloro derivatives of the bicyclic heterocycle called quinoline. A white solid, 2-chloroquinoline can be prepared from vinylaniline and phosgene.[1] It is a precursor to 2,2'-biquinoline.
References
[edit]- ^ Lee, Byoung Se; Lee, Jae Hak; Chi, Dae Yoon (2002). "Novel Synthesis of 2-Chloroquinolines from 2-Vinylanilines in Nitrile Solvent". Journal of Organic Chemistry. 67 (22): 7884–7886. doi:10.1021/jo016196i. PMID 12398521.