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| Chemical manufacturer | ||||
| Name | 4-Chloro-5-(Ethylamino)-2-Methyl-3(2H)-Pyridazinone |
|---|---|
| Synonyms | 4-chloro-5-(ethylamino)-2-methylpyridazin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10ClN3O |
| Molecular Weight | 187.63 |
| CAS Registry Number | 214556-17-9 |
| SMILES | Cl\C1=C(\C=N/N(C1=O)C)NCC |
| InChI | 1S/C7H10ClN3O/c1-3-9-5-4-10-11(2)7(12)6(5)8/h4,9H,3H2,1-2H3 |
| InChIKey | FIDUQPWEQDXSGH-UHFFFAOYSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.771°C at 760 mmHg (Cal.) |
| Flash point | 99.415°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-5-(Ethylamino)-2-Methyl-3(2H)-Pyridazinone |