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| Chemical manufacturer | ||||
| Name | 2-[(1E)-2-(4,5-Dihydro-1H-imidazol-2-yl)hydrazino]pyrimidine |
|---|---|
| Synonyms | (Z)-2-(2- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N6 |
| Molecular Weight | 178.19 |
| CAS Registry Number | 741997-08-0 |
| SMILES | c1c[nH]/c(=N\NC2=NCCN2)/nc1 |
| InChI | 1S/C7H10N6/c1-2-8-6(9-3-1)12-13-7-10-4-5-11-7/h1-3H,4-5H2,(H,8,9,12)(H2,10,11,13) |
| InChIKey | CYYSQUZYRZEABI-UHFFFAOYSA-N |
| Density | 1.53g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.77°C at 760 mmHg (Cal.) |
| Flash point | 149.006°C (Cal.) |
| Refractive index | 1.762 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1E)-2-(4,5-Dihydro-1H-imidazol-2-yl)hydrazino]pyrimidine |