3-Bromo-4-chloro-8-methoxyquinoline

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Names

[ CAS No. ]:
142781-92-8

[ Name ]:
3-Bromo-4-chloro-8-methoxyquinoline

[Synonym ]:
Quinoline,3-bromo-4-chloro-8-methoxy

Chemical & Physical Properties

[ Boiling Point ]:
341.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H7BrClNO

[ Molecular Weight ]:
272.52600

[ Flash Point ]:
160.1ºC

[ Exact Mass ]:
270.94000

[ PSA ]:
22.12000

[ LogP ]:
3.65930

[ Vapour Pressure ]:
0.000163mmHg at 25°C

[ Index of Refraction ]:
1.647

Related Compounds

  • 3-Bromo-4-chloro-8-trifluoromethoxyquinoline
  • 3-bromo-4-chloro-8-fluoroquinoline
  • 3-bromo-4-chloro-8-methylquinoline
  • 3-bromo-4-chloro-8-ethylquinoline
  • 3-Bromo-4-chloro-8-trifluoromethylquinoline
  • 3-Bromo-4-chloro-7-methoxyquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2,2-Difluoro-3-[(3-hydroxy-2,2-dimethylpropyl)amino]propanoic acid
  • rac-2-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}pent-4-ynoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-methoxy-6-(3-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)pyrimidine
  • 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