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| Chemical manufacturer | ||||
| Name | 5-(1H-1,2,4-Triazol-1-Ylmethyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 5-((1H-1,2,4-triazol-1-yl)methyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N5 |
| Molecular Weight | 199.21 |
| CAS Registry Number | 129369-68-2 |
| SMILES | c1cc2c(cc1Cn3cncn3)[nH]cn2 |
| InChI | 1S/C10H9N5/c1-2-9-10(13-6-12-9)3-8(1)4-15-7-11-5-14-15/h1-3,5-7H,4H2,(H,12,13) |
| InChIKey | AGMYAHNEVKDKHT-UHFFFAOYSA-N |
| Density | 1.447g/cm3 (Cal.) |
|---|---|
| Boiling point | 566.573°C at 760 mmHg (Cal.) |
| Flash point | 296.453°C (Cal.) |
| Refractive index | 1.769 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1H-1,2,4-Triazol-1-Ylmethyl)-1H-Benzimidazole |