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| Name | 5-(Trifluoromethyl)-1H-Benzimidazole-1,2-Diamine |
|---|---|
| Synonyms | 1,2-DIAMINO-5-TRIFLUOROMETHYLBENZIMIDAZOLE |
| Molecular Structure |  |
| Molecular Formula | C8H7F3N4 |
| Molecular Weight | 216.16 |
| CAS Registry Number | 60882-70-4 |
| SMILES | Nn1c(N)nc2c1ccc(c2)C(F)(F)F |
| InChI | 1S/C8H7F3N4/c9-8(10,11)4-1-2-6-5(3-4)14-7(12)15(6)13/h1-3H,13H2,(H2,12,14) |
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| List of Reports Available for 5-(Trifluoromethyl)-1H-Benzimidazole-1,2-Diamine |