2-[(2-CHLOROPHENYL)ACETYL]BENZOICACID

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Names

[ CAS No. ]:
1174006-03-1

[ Name ]:
2-[(2-CHLOROPHENYL)ACETYL]BENZOICACID

[Synonym ]:
Benzoic acid, 2-[2-(2-chlorophenyl)acetyl]-
2-[(2-Chlorophenyl)acetyl]benzoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
456.8±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H11ClO3

[ Molecular Weight ]:
274.699

[ Flash Point ]:
230.1±24.6 °C

[ Exact Mass ]:
274.039673

[ LogP ]:
2.92

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.622

Related Compounds

  • 2-[(2-Chlorophenyl)acetyl]-N-(4-nitrophenyl)hydrazinecarbothioamide
  • 2-[(2-Chlorophenyl)acetyl]-N-[3-(trifluoromethyl)phenyl]hydrazinecarboxamide
  • 2-[(2-Chlorophenyl)acetyl]-N-phenylhydrazinecarbothioamide
  • 6-[2-(2-chlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one
  • 6-[[2-(2-chlorophenyl)acetyl]amino]hexanamide
  • o-Chlorophenylacetyl chloride
  • 6-(2-methoxyphenyl)-2-[2-oxo-2-(thiomorpholin-4-yl)ethyl]pyridazin-3(2H)-one
  • 3-(4-chlorophenyl)-1-[4-(methylsulfonyl)piperazin-1-yl]-4-(1H-pyrrol-1-yl)butan-1-one
  • 5-chloro-N-(1,5-dimethyl-1H-pyrazol-3-yl)-1-(2-methoxyethyl)-1H-indole-2-carboxamide
  • N-(1H-indol-4-yl)-4-(5-methyl-1H-tetrazol-1-yl)benzamide
  • N-{1-[3-(dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-2-(1H-indol-3-yl)acetamide
  • N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
  • N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-4-(pyrimidin-2-ylamino)benzamide
  • 5-methoxy-1-methyl-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]-1H-indole-3-carboxamide
  • 1-oxo-2-(propan-2-yl)-N-[2-(propan-2-yl)-1H-benzimidazol-6-yl]-1,2-dihydroisoquinoline-4-carboxamide
  • methyl 3-{[2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetyl]amino}propanoate
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