| Identification | |
| Name: | 5-(trifluoromethoxy)-1H-benzimidazol-2-amine |
| Synonyms: | 1H-benzimidazol-2-amine, 6-(trifluoromethoxy)-;6-(Trifluoromethoxy)-1H-benzimidazol-2-amine;LogP |
| CAS: | 132877-27-1 |
| Molecular Formula: | C8H6F3N3O |
| Molecular Weight: | 217.1479 |
| InChI: | InChI=1/C8H6F3N3O/c9-8(10,11)15-4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H3,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158.2°C |
| Boiling Point: | 337.9°C at 760 mmHg |
| Density: | 1.576g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 158.2°C |
| Safety Data | |
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