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

  • 2-methyl-4-(1H-pyrazol-1-yl)-6-(4-(m-tolylsulfonyl)piperazin-1-yl)pyrimidine
  • 2-(4-(4-Methoxyphenyl)piperazin-1-yl)-5-(methylthio)-1,3,4-thiadiazole
  • 1-(4-Chlorobenzyl)-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 4-methyl-3-(1-(methylsulfonyl)piperidin-4-yl)-1-(3-(trifluoromethyl)benzyl)-1H-1,2,4-triazol-5(4H)-one
  • 4-(4-((4-butoxyphenyl)sulfonyl)piperazin-1-yl)-2-methyl-6-(1H-pyrazol-1-yl)pyrimidine
  • 4-(4-((2,5-dimethoxyphenyl)sulfonyl)piperazin-1-yl)-2-methyl-6-(1H-pyrazol-1-yl)pyrimidine
  • 4-(4-Tert-butylphenoxy)-3-fluorobenzoic acid
  • 1-Benzyl-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 3-[1-(2-Methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl]-1-[2-(4-methoxyphenyl)ethyl]urea
  • 1-(4-Methoxyphenethyl)-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)urea
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