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Chemical manufacturer | ||||
Name | 5,6-Dichloro-1-Methyl-4(1H)-Pyridazinone |
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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.) |
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Boiling point | 197.247°C at 760 mmHg (Cal.) |
Flash point | 73.093°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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