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Chemical manufacturer | ||||
Name | 1-(Trifluoromethyl)-1H-benzimidazole |
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Synonyms | 1-(trifluoromethyl)-1H-benzo[d]imidazole; 1H-BENZIMIDAZOLE, 1-(TRIFLUOROMETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C8H5F3N2 |
Molecular Weight | 186.13 |
CAS Registry Number | 652968-46-2 |
SMILES | FC(F)(F)n2cnc1ccccc12 |
InChI | 1S/C8H5F3N2/c9-8(10,11)13-5-12-6-3-1-2-4-7(6)13/h1-5H |
InChIKey | QCOLDAACMNYDIP-UHFFFAOYSA-N |
Density | 1.39g/cm3 (Cal.) |
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Boiling point | 194.992°C at 760 mmHg (Cal.) |
Flash point | 71.729°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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