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Chemical manufacturer | ||||
Name | 4-Chloro-5-(Ethylamino)-2-Methyl-3(2H)-Pyridazinone |
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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.) |
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Boiling point | 240.771°C at 760 mmHg (Cal.) |
Flash point | 99.415°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for 4-Chloro-5-(Ethylamino)-2-Methyl-3(2H)-Pyridazinone |