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

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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-cyclohexyl-N-(3-(3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)propanamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide