2-[2-(4-chlorobenzoyl)-3H-benzimidazol-5-yl]acetic acid

Names

[ CAS No. ]:
62467-91-8

[ Name ]:
2-[2-(4-chlorobenzoyl)-3H-benzimidazol-5-yl]acetic acid

[Synonym ]:
Acide p-chlorobenzoyl-2 benzimidazol-5-yl acetique

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
599.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H11ClN2O3

[ Molecular Weight ]:
314.72300

[ Flash Point ]:
316.6ºC

[ Exact Mass ]:
314.04600

[ PSA ]:
83.05000

[ LogP ]:
3.07440

[ Index of Refraction ]:
1.702

Related Compounds

  • 2-Fluoro-1-isocyano-4-methylbenzene
  • 1-Fluoro-4-isocyano-2-methylbenzene
  • 2,2,2-Trifluoro-1-(3-fluoro-4-methylphenyl)ethan-1-ol
  • 2-(3-Bromo-4-fluorophenyl)propan-2-ol
  • 2-Bromo-1-fluoro-4-(2-methoxyethoxy)benzene
  • [2-Bromo-5-(2-methoxyethoxy)phenyl]methanol
  • 2-Fluoro-4-(methoxymethyl)-1-methylbenzene
  • 1-{Imidazo[1,2-a]pyridin-6-yl}piperazine
  • 4-Fluorobut-2-ynoic acid
  • 1-(2-Chloroethyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine
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