Ethanone,2-bromo-1-(8-chloro-2-phenyl-4-quinolinyl)-

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Names

[ CAS No. ]:
6338-21-2

[ Name ]:
Ethanone,2-bromo-1-(8-chloro-2-phenyl-4-quinolinyl)-

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
504.7ºC at 760mmHg

[ Molecular Formula ]:
C17H11BrClNO

[ Molecular Weight ]:
360.63200

[ Flash Point ]:
259ºC

[ Exact Mass ]:
358.97100

[ PSA ]:
29.96000

[ LogP ]:
5.13280

[ Index of Refraction ]:
1.672

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-chloro-2-phenylquinoline-4-carboxylic acid

DownStream

  • 4-Quinolinemethanol,a-(bromomethyl)-8-chloro-2-phenyl-

Related Compounds

  • 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
  • Ethyl2,4-dihydroxybenzimidatehydrochloride
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide