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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-4,5-Pyridazinediamine |
|---|---|
| Synonyms | 3-ethoxypyridazine-4,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 |
| CAS Registry Number | 28682-65-7 |
| SMILES | CCOc1c(c(cnn1)N)N |
| InChI | 1S/C6H10N4O/c1-2-11-6-5(8)4(7)3-9-10-6/h3H,2H2,1H3,(H2,7,10)(H2,8,9) |
| InChIKey | UWJOZAIXCFFKEW-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.565°C at 760 mmHg (Cal.) |
| Flash point | 200.893°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-4,5-Pyridazinediamine |