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| Chemical manufacturer | ||||
| Name | 2-(3-Ethylcyclopentyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
|---|---|
| Synonyms | 1-(3-ethylcyclopentyl)-3-methyl-1H-pyrazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.27 |
| CAS Registry Number | 634586-05-3 |
| SMILES | CCC1CCC(C1)N2C(=O)CC(=N2)C |
| InChI | 1S/C11H18N2O/c1-3-9-4-5-10(7-9)13-11(14)6-8(2)12-13/h9-10H,3-7H2,1-2H3 |
| InChIKey | HWUWNPZVVQUJSO-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.042°C at 760 mmHg (Cal.) |
| Flash point | 120.746°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Ethylcyclopentyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |