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Chemical manufacturer | ||||
Name | 4,5-Dichloro-6-Ethoxy-3(2H)-Pyridazinone |
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Synonyms | 4,5-dichloro-6-ethoxypyridazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6Cl2N2O2 |
Molecular Weight | 209.03 |
CAS Registry Number | 117613-99-7 |
SMILES | ClC=1/C(/OCC)=N\NC(=O)C=1Cl |
InChI | 1S/C6H6Cl2N2O2/c1-2-12-6-4(8)3(7)5(11)9-10-6/h2H2,1H3,(H,9,11) |
InChIKey | RAOUIPCRBFXZGY-UHFFFAOYSA-N |
Density | 1.589g/cm3 (Cal.) |
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Refractive index | 1.6 (Cal.) |
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