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| Chemical manufacturer | ||||
| Name | 4-[(2E)-2-Ethylidenehydrazino]-6-methylpyrimidine |
|---|---|
| Synonyms | (E)-4-(2-ethylidenehydrazinyl)-6-methylpyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N4 |
| Molecular Weight | 150.18 |
| CAS Registry Number | 89897-28-9 |
| SMILES | C/C=N/Nc1cc(ncn1)C |
| InChI | 1S/C7H10N4/c1-3-10-11-7-4-6(2)8-5-9-7/h3-5H,1-2H3,(H,8,9,11)/b10-3+ |
| InChIKey | JYPFJZKYIUAJJV-XCVCLJGOSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.184°C at 760 mmHg (Cal.) |
| Flash point | 125.066°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2E)-2-Ethylidenehydrazino]-6-methylpyrimidine |