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4-[2-(Trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
[CAS# 876728-42-6]

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Identification
Name 4-[2-(Trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
Synonyms 1H-BENZIMIDAZOLE-1-BUTANOICACID, 2-(TRIFLUOROMETHYL)-; 4-(2-(trifluoromethyl)-1H-benzimidazol-1-yl)butanoic acid; 4-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)butanoic acid
Molecular Structure CAS#: 876728-42-6, 4-[2-(Trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
Molecular Formula C12H11F3N2O2
Molecular Weight 272.22
CAS Registry Number 876728-42-6
SMILES FC(F)(F)c2nc1ccccc1n2CCCC(=O)O
InChI 1S/C12H11F3N2O2/c13-12(14,15)11-16-8-4-1-2-5-9(8)17(11)7-3-6-10(18)19/h1-2,4-5H,3,6-7H2,(H,18,19)
InChIKey HQUSGKZLJZMIHU-UHFFFAOYSA-N
Properties
Density 1.411g/cm3 (Cal.)
Melting point 142.5-144.5°C (Expl.)
Boiling point 401.23°C at 760 mmHg (Cal.)
Flash point 196.457°C (Cal.)
Refractive index 1.551 (Cal.)
Safety Data
Safety Description R36/37/38
S22,S24/25,S36/37/39,S45
IRRITANT
Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 4-[2-(Trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid
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