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| Chemical manufacturer | ||||
| Name | 2-Diazenyl-1H-benzimidazole |
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| Synonyms | 1H-Benzimidazole,2-diazenyl-; 2-diazenyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C7H6N4 |
| Molecular Weight | 146.15 |
| CAS Registry Number | 85078-42-8 |
| SMILES | N=Nc1nc2ccccc2n1 |
| InChI | 1S/C7H6N4/c8-11-7-9-5-3-1-2-4-6(5)10-7/h1-4,8H,(H,9,10) |
| InChIKey | LJEKQDHZLPBAAO-UHFFFAOYSA-N |
| Density | 1.476g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.36°C at 760 mmHg (Cal.) |
| Flash point | 136.663°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Diazenyl-1H-benzimidazole |