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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-1-Phenyl-1H-Pyrazole-4,5-Dione |
|---|---|
| Synonyms | 3-ethoxy-1-phenyl-1H-pyrazole-4,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.21 |
| CAS Registry Number | 197652-05-4 |
| SMILES | CCO/C2=N/N(c1ccccc1)C(=O)C2=O |
| InChI | 1S/C11H10N2O3/c1-2-16-10-9(14)11(15)13(12-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | XWUMMDZGWTVTEZ-UHFFFAOYSA-N |
| Density | 1.296g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.639°C at 760 mmHg (Cal.) |
| Flash point | 138.646°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-1-Phenyl-1H-Pyrazole-4,5-Dione |