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| Chemical manufacturer | ||||
| Name | 2-Methyl-5-(1H-Tetrazol-5-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-methyl-5-(1H-tetrazol-5-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N6 |
| Molecular Weight | 200.20 |
| CAS Registry Number | 486402-03-3 |
| SMILES | Cc1[nH]c2cc(ccc2n1)c3[nH]nnn3 |
| InChI | 1S/C9H8N6/c1-5-10-7-3-2-6(4-8(7)11-5)9-12-14-15-13-9/h2-4H,1H3,(H,10,11)(H,12,13,14,15) |
| InChIKey | GCGDPCPYTAFSSZ-UHFFFAOYSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 576.176°C at 760 mmHg (Cal.) |
| Flash point | 289.465°C (Cal.) |
| Refractive index | 1.748 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5-(1H-Tetrazol-5-Yl)-1H-Benzimidazole |