4-Bromo-7-chloro-2-methylquinoline

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Names

[ CAS No. ]:
1070879-51-4

[ Name ]:
4-Bromo-7-chloro-2-methylquinoline

[Synonym ]:
MFCD11505136

Chemical & Physical Properties

[ Density]:
1.591±0.06 g/cm3(Predicted)

[ Boiling Point ]:
334.9±37.0 °C(Predicted)

[ Molecular Formula ]:
C10H7BrClN

[ Molecular Weight ]:
256.52600

[ Exact Mass ]:
254.94500

[ PSA ]:
12.89000

[ LogP ]:
3.95910

Safety Information

[ Hazard Codes ]:
T+

Related Compounds

  • 4-bromo-7-chloro-2-phenylquinoline
  • 4-bromo-7-chloro-2-methoxyquinoline
  • 4-bromo-7-chloro-2-(trifluoromethyl)quinoline
  • 4-Bromo-7-chloro-2,3-dihydro-1H-indole
  • 4-Bromo-7-chloro-2,8-dimethylquinoline
  • 4-Bromo-7-chloro-2-propylquinoline hydrobromide
  • Tert-butyl 2-(aminomethyl)imidazo[1,2-a]pyridine-6-carboxylate
  • 1-Amino-2-(3-fluoro-2-methoxyphenyl)propan-2-ol
  • Tert-butyl 3-amino-6-methylimidazo[1,2-a]pyridine-2-carboxylate
  • 2-Amino-1-(4-methoxy-3-nitrophenyl)propan-1-one
  • tert-butyl (2S)-2-amino-3-(2-oxopyrrolidin-1-yl)propanoate
  • tert-butyl (2R)-2-amino-3-(4-fluoronaphthalen-1-yl)propanoate
  • 6-{[(Tert-butoxy)carbonyl]amino}-5-cyanopyridine-3-carboxylic acid
  • rac-1-[(1R,2S,5S)-3-oxabicyclo[3.2.1]octan-2-yl]methanamine
  • benzyl N-(5-cyano-1,3-benzoxazol-2-yl)carbamate
  • rac-(3R,4R)-3-cyclopentyl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxylic acid
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