4-[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL-]BUTANOIC ACID

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Names

[ CAS No. ]:
876728-42-6

[ Name ]:
4-[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL-]BUTANOIC ACID

[Synonym ]:
4-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
4-[2-(trifluoromethyl)benzimidazolyl]butanoic acid
HMS1699O02

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
401.2ºC at 760 mmHg

[ Melting Point ]:
143ºC

[ Molecular Formula ]:
C12H11F3N2O2

[ Molecular Weight ]:
272.22300

[ Flash Point ]:
196.5ºC

[ Exact Mass ]:
272.07700

[ PSA ]:
55.12000

[ LogP ]:
2.91990

[ Index of Refraction ]:
1.551

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Related Compounds

  • Pyridine,3-[1-(1-phenylhydrazino)ethyl]-
  • 1-methyl-1H-imidazole-5-sulfonamide
  • 2-(3,3-Dimethylpiperidin-1-yl)ethan-1-amine
  • N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide
  • 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptacosafluoropentadecan-1-ol
  • 15:2 Fluorotelomer alcohol
  • Acrylic acid 2-(nonadecafluorononyl)ethyl ester
  • 4-Ethoxy-5,7-dinitro-2,1,3-benzothiadiazole
  • N,N-diethyl-2,3-dihydro-1H-indole-2-carboxamide
  • 3-hydroxy-3-(4-methoxyphenyl)-1-phenyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
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