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| Chemical manufacturer | ||||
| Name | 1-[1-(2-Hydroxyethyl)-5-Methyl-1H-Pyrazol-3-Yl]Ethanone |
|---|---|
| Synonyms | 1-(1-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 165743-84-0 |
| SMILES | Cc1cc(nn1CCO)C(C)=O |
| InChI | 1S/C8H12N2O2/c1-6-5-8(7(2)12)9-10(6)3-4-11/h5,11H,3-4H2,1-2H3 |
| InChIKey | WOKQVMBAUYPKFC-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.784°C at 760 mmHg (Cal.) |
| Flash point | 151.434°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[1-(2-Hydroxyethyl)-5-Methyl-1H-Pyrazol-3-Yl]Ethanone |