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| Chemical manufacturer | ||||
| Name | 2-Ethyl-5-Methyl-1,2-Dihydro-3H-Pyrazol-3-One |
|---|---|
| Synonyms | 2-ethyl-5-methyl-1H-pyrazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 141762-99-4 |
| SMILES | O=C1\C=C(/NN1CC)C |
| InChI | 1S/C6H10N2O/c1-3-8-6(9)4-5(2)7-8/h4,7H,3H2,1-2H3 |
| InChIKey | KHITYTBPJJMQJQ-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.242°C at 760 mmHg (Cal.) |
| Flash point | 62.204°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-5-Methyl-1,2-Dihydro-3H-Pyrazol-3-One |