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| Chemical manufacturer | ||||
| Name | 4-[(2E)-2-Ethylidenehydrazino]-1-Methyl-2(1H)-Pyrimidinone |
|---|---|
| Synonyms | (E)-4-(2-ethylidenehydrazinyl)-1-methylpyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N4O |
| Molecular Weight | 166.18 |
| CAS Registry Number | 452323-97-6 |
| SMILES | C/C=N/NC1=NC(=O)N(C=C1)C |
| InChI | 1S/C7H10N4O/c1-3-8-10-6-4-5-11(2)7(12)9-6/h3-5H,1-2H3,(H,9,10,12)/b8-3+ |
| InChIKey | QPUUCAYEQOCPRT-FPYGCLRLSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 117.0±22.6°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2E)-2-Ethylidenehydrazino]-1-Methyl-2(1H)-Pyrimidinone |