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| Chemical manufacturer | ||||
| Name | 2-(2-Phenylhydrazino)-1H-imidazole |
|---|---|
| Synonyms | 2-(2-phenylhydrazinyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 856604-64-3 |
| SMILES | c1ccc(cc1)NNc2[nH]ccn2 |
| InChI | 1S/C9H10N4/c1-2-4-8(5-3-1)12-13-9-10-6-7-11-9/h1-7,12H,(H2,10,11,13) |
| InChIKey | KLHVMSBGCUSIOZ-UHFFFAOYSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.803°C at 760 mmHg (Cal.) |
| Flash point | 170.193°C (Cal.) |
| Refractive index | 1.767 (Cal.) |
| (1) | H.-K. Fun, K. Chinnakali, X.-F. Chen, X.-H. Zhu and X.-Z. You. (1H-Imidazol-2-yl)phenyldiazene, Acta Cryst. (1999). C55, IUC9900025 |
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