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Chemical manufacturer | ||||
Name | 5-Ethoxy-6-Phenyl-3(2H)-Pyridazinone |
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Synonyms | 5-ethoxy-6-phenylpyridazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2 |
Molecular Weight | 216.24 |
CAS Registry Number | 442123-59-3 |
SMILES | CCOc1cc(=O)[nH]nc1c2ccccc2 |
InChI | 1S/C12H12N2O2/c1-2-16-10-8-11(15)13-14-12(10)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,15) |
InChIKey | IBVFWQXJIALIRT-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Refractive index | 1.588 (Cal.) |
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List of Reports Available for 5-Ethoxy-6-Phenyl-3(2H)-Pyridazinone |