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Chemical manufacturer | ||||
Name | 5-Methyl-6-(Trifluoromethyl)-1H-Benzimidazole |
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Synonyms | 5-methyl-6-(trifluoromethyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7F3N2 |
Molecular Weight | 200.16 |
CAS Registry Number | 6821-47-2 |
SMILES | Cc1cc2c(cc1C(F)(F)F)nc[nH]2 |
InChI | 1S/C9H7F3N2/c1-5-2-7-8(14-4-13-7)3-6(5)9(10,11)12/h2-4H,1H3,(H,13,14) |
InChIKey | JBWGORSCIJBHBE-UHFFFAOYSA-N |
Density | 1.382g/cm3 (Cal.) |
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Boiling point | 344.584°C at 760 mmHg (Cal.) |
Flash point | 162.199°C (Cal.) |
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List of Reports Available for 5-Methyl-6-(Trifluoromethyl)-1H-Benzimidazole |