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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-1-Yl)-4-Methyl-1H-Benzimidazole |
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Synonyms | 2-(1H-imidazol-1-yl)-4-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4 |
Molecular Weight | 198.22 |
CAS Registry Number | 123396-65-6 |
SMILES | Cc1cccc2c1[nH]c(n2)n3ccnc3 |
InChI | 1S/C11H10N4/c1-8-3-2-4-9-10(8)14-11(13-9)15-6-5-12-7-15/h2-7H,1H3,(H,13,14) |
InChIKey | PSBPOTMCYDLCPI-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 456.585°C at 760 mmHg (Cal.) |
Flash point | 229.935°C (Cal.) |
Refractive index | 1.72 (Cal.) |
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