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| Chemical manufacturer | ||||
| Name | 2-(4H-1,2,4-Triazol-4-yl)-1H-benzimidazole |
|---|---|
| Synonyms | 2-(4H-1,2,4-triazol-4-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N5 |
| Molecular Weight | 185.19 |
| CAS Registry Number | 68984-30-5 |
| SMILES | n1c3ccccc3nc1n2cnnc2 |
| InChI | 1S/C9H7N5/c1-2-4-8-7(3-1)12-9(13-8)14-5-10-11-6-14/h1-6H,(H,12,13) |
| InChIKey | BXQQBAZYRSZOGH-UHFFFAOYSA-N |
| Density | 1.523g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.15°C at 760 mmHg (Cal.) |
| Flash point | 235.114°C (Cal.) |
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