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
  • 1-{[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]methyl}cyclopropan-1-ol
  • O-[2-(5-fluoro-2-methoxy-4-methylphenyl)-2-methylpropyl]hydroxylamine
  • 3-Fluoro-3-(5-fluoro-2-methoxy-4-methylphenyl)propan-1-amine
  • 3-(2-Methoxy-4-nitrophenyl)-2,2-dimethylpropan-1-ol
  • 2-Amino-3-(5-fluoro-2-methoxy-4-methylphenyl)-3-hydroxypropanoic acid
  • 1-(5-Fluoro-2-methoxy-4-methylphenyl)prop-2-en-1-ol
  • [1-(5-Fluoro-2-methoxy-4-methylphenyl)cyclobutyl]methanol
  • 3-(5-Fluoro-2-methoxy-4-methylphenyl)prop-2-enoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid
  • [1-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)cyclopentyl]methanamine
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