6-bromo-4-chloro-2-propylquinoline

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Names

[ CAS No. ]:
930570-34-6

[ Name ]:
6-bromo-4-chloro-2-propylquinoline

Chemical & Physical Properties

[ Density]:
1.465g/cm3

[ Boiling Point ]:
336.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H11BrClN

[ Molecular Weight ]:
284.57900

[ Flash Point ]:
157.1ºC

[ Exact Mass ]:
282.97600

[ PSA ]:
12.89000

[ LogP ]:
4.60320

[ Index of Refraction ]:
1.628

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318-H413

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

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 6-Bromo-4-chloro-8-methyl-2-propylquinoline
  • 6-Bromo-4-chloropicolinonitrile
  • 6-bromo-4-chloro-2-phenylquinoline-3-carbonyl chloride
  • 6-bromo-4-chloro-2-methoxy-3-methylaniline
  • 6-Bromo-4-chloro-2-(4-methoxy-phenyl)-quinazoline
  • 6-bromo-4-chloro-2-cyclopropylquinoline-3-carbonitrile
  • [(1-cyclopropyl-1H-imidazol-2-yl)methyl](3-methoxypropyl)amine
  • 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
  • 2-Acetamido-4-fluoro-3-methylbenzoic acid
  • 3-(3-Chloropyridin-4-yl)-2,2-difluoropropan-1-amine
  • 2-amino-2-[1-(1-ethyl-1H-imidazol-2-yl)cyclopropyl]acetic acid
  • 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
  • Tert-butyl 2-[1-(aminomethyl)-3,3-difluorocyclobutyl]-5,5-dimethylpiperidine-1-carboxylate