7-bromo-2-chloro-3-(2-chloroethyl)quinoline

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Names

[ CAS No. ]:
948294-53-9

[ Name ]:
7-bromo-2-chloro-3-(2-chloroethyl)quinoline

[Synonym ]:
2-Chloro-3-(2-chloroethyl)-7-bromoquinoline

Chemical & Physical Properties

[ Density]:
1.612g/cm3

[ Boiling Point ]:
397.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H8BrCl2N

[ Molecular Weight ]:
304.99800

[ Flash Point ]:
194.4ºC

[ Exact Mass ]:
302.92200

[ PSA ]:
12.89000

[ LogP ]:
4.43200

[ Index of Refraction ]:
1.652

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H413

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

Related Compounds

  • 6-bromo-2-chloro-3-(2-chloroethyl)quinoline
  • 7-BROMO-2-CHLORO-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • E-7-BROMO-2-CHLORO-3-(2-NITRO)VINYLQUINOLINE
  • 2-chloro-3-(2-chloroethyl)quinoline
  • 7-Bromo-2-chloro-3-methylquinoline
  • 7-bromo-2-chloro-3-(chloromethyl)quinoline
  • 4-(Benzyloxy)-6-(6-bromopyridin-2-yl)quinoline
  • 4-(3-(tetrahydro-2H-pyran-3-yl)pyrazin-2-yloxy)aniline
  • (2S)-4-cyclohexyl-2-methylbutanoic acid
  • 6-Methyl-4-pyrimidin-2-ylpyridine-2-carboxylic acid
  • 5-Methoxy-2-(2,2,2-trifluoroethyl)benzenamine
  • 4-(3-Fluoro-4-methylphenyl)-1-butene
  • rac-1-[(2R,3R)-2-methylpiperidin-3-yl]ethan-1-one
  • 2,4-Dichloro-6-phenylquinoline
  • 8-Bromo-2-(3,4,5-trimethoxy-phenyl)-quinoxaline
  • Ethyl 4-((2-ethoxy-2-oxoethyl)(1-phenylethyl)amino)pentanoate
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