Name | 2-Ethyl-4-Nitro-6-(Trifluoromethyl)-1H-Benzimidazole |
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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.) |
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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 |