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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-ethyl-5-(methylamino)-3(2H)-pyridazinone |
|---|---|
| Synonyms | 4-chloro-2-ethyl-5-(methylamino)pyridazin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10ClN3O |
| Molecular Weight | 187.63 |
| CAS Registry Number | 98796-15-7 |
| SMILES | CCN1C(=O)C(=C(C=N1)NC)Cl |
| InChI | 1S/C7H10ClN3O/c1-3-11-7(12)6(8)5(9-2)4-10-11/h4,9H,3H2,1-2H3 |
| InChIKey | XLWUOVSCCIEGKP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.1±50.0°C at 760 mmHg (Cal.) |
| Flash point | 99.6±30.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-ethyl-5-(methylamino)-3(2H)-pyridazinone |