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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-4-Phenyl-1,2-Dihydro-3H-Pyrazol-3-One |
|---|---|
| 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.) |
|---|---|
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-4-Phenyl-1,2-Dihydro-3H-Pyrazol-3-One |