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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-6-Methyl-4-Pyridazinamine |
|---|---|
| Synonyms | 3-ethoxy-6-methylpyridazin-4-amine |
| Molecular Structure |  |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 28682-77-1 |
| SMILES | CCOC1=C(C=C(N=N1)C)N |
| InChI | 1S/C7H11N3O/c1-3-11-7-6(8)4-5(2)9-10-7/h4H,3H2,1-2H3,(H2,8,9) |
| InChIKey | WXEMTIKBRCHYPT-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.9±37.0°C at 760 mmHg (Cal.) |
| Flash point | 161.2±26.5°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-6-Methyl-4-Pyridazinamine |