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| Chemical manufacturer | ||||
| Name | 2-(1H-Imidazol-1-Yl)-5-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1H-imidazol-1-yl)-5-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N4 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 123396-66-7 |
| SMILES | Cc1ccc2c(c1)[nH]c(n2)n3ccnc3 |
| InChI | 1S/C11H10N4/c1-8-2-3-9-10(6-8)14-11(13-9)15-5-4-12-7-15/h2-7H,1H3,(H,13,14) |
| InChIKey | WUQVDIIHTBCKEU-UHFFFAOYSA-N |
| Density | 1.338g/cm3 (Cal.) |
|---|---|
| Boiling point | 456.585°C at 760 mmHg (Cal.) |
| Flash point | 229.935°C (Cal.) |
| Refractive index | 1.72 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Imidazol-1-Yl)-5-Methyl-1H-Benzimidazole |