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| Chemical manufacturer | ||||
| Name | 2-(3-Methyl-1H-1,2,4-Triazol-5-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N5 |
| Molecular Weight | 199.21 |
| CAS Registry Number | 43102-23-4 |
| SMILES | Cc1[nH]nc(n1)c2[nH]c3ccccc3n2 |
| InChI | 1S/C10H9N5/c1-6-11-10(15-14-6)9-12-7-4-2-3-5-8(7)13-9/h2-5H,1H3,(H,12,13)(H,11,14,15) |
| InChIKey | MABNPZSGHVKMIN-UHFFFAOYSA-N |
| Density | 1.409g/cm3 (Cal.) |
|---|---|
| Boiling point | 512.715°C at 760 mmHg (Cal.) |
| Flash point | 254.663°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methyl-1H-1,2,4-Triazol-5-Yl)-1H-Benzimidazole |