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Chemical manufacturer | ||||
Name | 4-Chloro-2-ethyl-5-(methylamino)-3(2H)-pyridazinone |
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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.) |
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Boiling point | 241.1±50.0°C at 760 mmHg (Cal.) |
Flash point | 99.6±30.1°C (Cal.) |
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List of Reports Available for 4-Chloro-2-ethyl-5-(methylamino)-3(2H)-pyridazinone |