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

Precursor & DownStream

Precursor

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

DownStream

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

Related Compounds

  • N-(thiophen-2-yl(thiophen-3-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 2-(naphthalen-1-yl)-N-(thiophen-2-yl(thiophen-3-yl)methyl)acetamide
  • 2-(2-oxobenzo[d]oxazol-3(2H)-yl)-N-(thiophen-2-yl(thiophen-3-yl)methyl)acetamide
  • 1-(thiophen-2-yl)-N-(thiophen-2-yl(thiophen-3-yl)methyl)cyclopentanecarboxamide
  • 4-phenyl-N-(thiophen-2-yl(thiophen-3-yl)methyl)tetrahydro-2H-pyran-4-carboxamide
  • 1-(methylsulfonyl)-N-(thiophen-2-yl(thiophen-3-yl)methyl)piperidine-4-carboxamide
  • (E)-3-(3,4-dimethoxyphenyl)-N-(thiophen-2-yl(thiophen-3-yl)methyl)acrylamide
  • 2,3,4-trimethoxy-N-(thiophen-2-yl(thiophen-3-yl)methyl)benzamide
  • 2-(4-chlorophenoxy)-2-methyl-N-(thiophen-2-yl(thiophen-3-yl)methyl)propanamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(thiophen-2-yl(thiophen-3-yl)methyl)acetamide
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