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Chemical manufacturer | ||||
Name | 5-(4-Ethoxyphenyl)-2,4-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 3-(4-ethoxyphenyl)-1H-pyrazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 496923-27-4 |
SMILES | CCOc1ccc(cc1)C2=NNC(=O)C2 |
InChI | 1S/C11H12N2O2/c1-2-15-9-5-3-8(4-6-9)10-7-11(14)13-12-10/h3-6H,2,7H2,1H3,(H,13,14) |
InChIKey | QKJUYIIKALRPSP-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(4-Ethoxyphenyl)-2,4-Dihydro-3H-Pyrazol-3-One |