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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-2-Isopropyl-2,4-Dihydro-3H-Pyrazol-3-One |
|---|---|
| Synonyms | 3-ethoxy-1-isopropyl-1H-pyrazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 344361-24-6 |
| SMILES | CCOC1=NN(C(=O)C1)C(C)C |
| InChI | 1S/C8H14N2O2/c1-4-12-7-5-8(11)10(9-7)6(2)3/h6H,4-5H2,1-3H3 |
| InChIKey | WFUHCTDWZNORDR-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.054°C at 760 mmHg (Cal.) |
| Flash point | 82.048°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-2-Isopropyl-2,4-Dihydro-3H-Pyrazol-3-One |