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| Chemical manufacturer | ||||
| Name | 2-(4-Hydrazinophenyl)-1H-imidazole |
|---|---|
| Synonyms | 2-(4-hydrazinylphenyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 849663-43-0 |
| SMILES | c1cc(ccc1c2[nH]ccn2)NN |
| InChI | 1S/C9H10N4/c10-13-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6,13H,10H2,(H,11,12) |
| InChIKey | AWKGDPSWXFOJBI-UHFFFAOYSA-N |
| Density | 1.311g/cm3 (Cal.) |
|---|---|
| Boiling point | 457.368°C at 760 mmHg (Cal.) |
| Flash point | 230.408°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Hydrazinophenyl)-1H-imidazole |