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| Chemical manufacturer | ||||
| Name | 2-(5-Methyl-1H-Imidazol-4-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(5-methyl-1H-imidazol-4-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N4 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 157520-05-3 |
| SMILES | Cc1c([nH]cn1)c2[nH]c3ccccc3n2 |
| InChI | 1S/C11H10N4/c1-7-10(13-6-12-7)11-14-8-4-2-3-5-9(8)15-11/h2-6H,1H3,(H,12,13)(H,14,15) |
| InChIKey | PERGCXIHQRTBPO-UHFFFAOYSA-N |
| Density | 1.338g/cm3 (Cal.) |
|---|---|
| Boiling point | 552.406°C at 760 mmHg (Cal.) |
| Flash point | 274.655°C (Cal.) |
| Refractive index | 1.72 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Methyl-1H-Imidazol-4-Yl)-1H-Benzimidazole |