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| Chemical manufacturer | ||||
| Name | 6-Ethyl-4-Methyl-3(2H)-Pyridazinone |
|---|---|
| Synonyms | 6-ethyl-4-methylpyridazin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 160427-26-9 |
| SMILES | O=C1/C(=C\C(=N/N1)CC)C |
| InChI | 1S/C7H10N2O/c1-3-6-4-5(2)7(10)9-8-6/h4H,3H2,1-2H3,(H,9,10) |
| InChIKey | GHQBVRIYVGNWPC-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-4-Methyl-3(2H)-Pyridazinone |