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| Chemical manufacturer | ||||
| Name | 1-(Trifluoromethyl)-1H-benzimidazole |
|---|---|
| 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.) |
|---|---|
| Boiling point | 194.992°C at 760 mmHg (Cal.) |
| Flash point | 71.729°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Trifluoromethyl)-1H-benzimidazole |