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Chemical manufacturer | ||||
Name | 4-[2-(Trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid |
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Synonyms | 1H-BENZIMIDAZOLE-1-BUTANOICACID, 2-(TRIFLUOROMETHYL)-; 4-(2-(trifluoromethyl)-1H-benzimidazol-1-yl)butanoic acid; 4-(2-(tri |
Molecular Structure | ![]() |
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 |
Density | 1.411g/cm3 (Cal.) |
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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 Description | R36/37/38 |
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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 |