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| Chemical manufacturer | ||||
| Name | 1-Methyl-2-(1H-1,2,3-Triazol-1-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 1-methyl-2-(1H-1,2,3-triazol-1-yl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H9N5 |
| Molecular Weight | 199.21 |
| CAS Registry Number | 30597-99-0 |
| SMILES | Cn1c2ccccc2nc1n3ccnn3 |
| InChI | 1S/C10H9N5/c1-14-9-5-3-2-4-8(9)12-10(14)15-7-6-11-13-15/h2-7H,1H3 |
| InChIKey | GERNWBIUTVAJIB-UHFFFAOYSA-N |
| Density | 1.394g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.366°C at 760 mmHg (Cal.) |
| Flash point | 207.425°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-(1H-1,2,3-Triazol-1-Yl)-1H-Benzimidazole |