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| Chemical manufacturer | ||||
| Name | 1-(1-Hydroxy-1H-Pyrazol-4-Yl)Ethanone |
|---|---|
| Synonyms | 1-(1-hydroxy-1H-pyrazol-4-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C5H6N2O2 |
| Molecular Weight | 126.11 |
| CAS Registry Number | 548767-39-1 |
| SMILES | CC(=O)c1cnn(O)c1 |
| InChI | 1S/C5H6N2O2/c1-4(8)5-2-6-7(9)3-5/h2-3,9H,1H3 |
| InChIKey | HHACJZCVCHSMRC-UHFFFAOYSA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.609°C at 760 mmHg (Cal.) |
| Flash point | 148.304°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
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