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| Chemical manufacturer | ||||
| Name | 5,6-Dichloro-1-Methyl-4(1H)-Pyridazinone |
|---|---|
| Synonyms | 5,6-dichloro-1-methylpyridazin-4(1H)-one; NSC334656 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H4Cl2N2O |
| Molecular Weight | 179.00 |
| CAS Registry Number | 501662-04-0 |
| SMILES | ClC=1C(=O)\C=N/N(C=1Cl)C |
| InChI | 1S/C5H4Cl2N2O/c1-9-5(7)4(6)3(10)2-8-9/h2H,1H3 |
| InChIKey | PRUZVHQMYHYPIH-UHFFFAOYSA-N |
| Density | 1.558g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.247°C at 760 mmHg (Cal.) |
| Flash point | 73.093°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dichloro-1-Methyl-4(1H)-Pyridazinone |