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| Chemical manufacturer | ||||
| Name | 3-[(2E)-2-Ethylidenehydrazino]-1,2,4-Triazin-5(2H)-One |
|---|---|
| Synonyms | (E)-3-(2-ethylidenehydrazinyl)-1,2,4-triazin-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N5O |
| Molecular Weight | 153.14 |
| CAS Registry Number | 461692-49-9 |
| SMILES | C/C=N/Nc1[nH]ncc(=O)n1 |
| InChI | 1S/C5H7N5O/c1-2-6-9-5-8-4(11)3-7-10-5/h2-3H,1H3,(H2,8,9,10,11)/b6-2+ |
| InChIKey | YZZGWVJKBWRCAG-QHHAFSJGSA-N |
| Density | 1.467g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.195°C at 760 mmHg (Cal.) |
| Flash point | 106.929°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(2E)-2-Ethylidenehydrazino]-1,2,4-Triazin-5(2H)-One |