| Name | 2-Ethyl-4-Nitro-6-(Trifluoromethyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-Ethyl-7-Nitro-5-(Trifluoromethyl)-1H-Benzimidazole; 1H-Benzimidazole, 2-Ethyl-4-Nitro-6-(Trifluoromethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8F3N3O2 |
| Molecular Weight | 259.19 |
| CAS Registry Number | 51026-15-4 |
| SMILES | C2=C(C1=C([NH]C(=N1)CC)C=C2C(F)(F)F)[N+]([O-])=O |
| InChI | 1S/C10H8F3N3O2/c1-2-8-14-6-3-5(10(11,12)13)4-7(16(17)18)9(6)15-8/h3-4H,2H2,1H3,(H,14,15) |
| InChIKey | GDASAFUXVVWOHU-UHFFFAOYSA-N |
| Density | 1.496g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.504°C at 760 mmHg (Cal.) |
| Flash point | 202.066°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-4-Nitro-6-(Trifluoromethyl)-1H-Benzimidazole |