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| Chemical manufacturer | ||||
| Name | 2-(1H-Tetrazol-5-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1H-tetrazol-5-yl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C8H6N6 |
| Molecular Weight | 186.17 |
| CAS Registry Number | 43102-21-2 |
| SMILES | c1ccc2c(c1)[nH]c(n2)c3[nH]nnn3 |
| InChI | 1S/C8H6N6/c1-2-4-6-5(3-1)9-7(10-6)8-11-13-14-12-8/h1-4H,(H,9,10)(H,11,12,13,14) |
| InChIKey | FXRZRFOCFJZNIL-UHFFFAOYSA-N |
| Density | 1.573g/cm3 (Cal.) |
|---|---|
| Boiling point | 514.99°C at 760 mmHg (Cal.) |
| Flash point | 261.325°C (Cal.) |
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