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Chemical manufacturer | ||||
Name | 5-Ethoxy-4-Phenyl-1,2-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 5-ethoxy-4-phenyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 119350-26-4 |
SMILES | CCOC=2NNC(=O)C=2c1ccccc1 |
InChI | 1S/C11H12N2O2/c1-2-15-11-9(10(14)12-13-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13,14) |
InChIKey | WLMNGPCTZDHMQE-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-4-Phenyl-1,2-Dihydro-3H-Pyrazol-3-One |