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| Chemical manufacturer | ||||
| Name | 1-(3,5-Difluoro-1H-pyrazol-1-yl)ethanone |
|---|---|
| Synonyms | 1-(3,5-difluoro-1H-pyrazol-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C5H4F2N2O |
| Molecular Weight | 146.09 |
| CAS Registry Number | 73311-18-9 |
| SMILES | Fc1cc(F)n(n1)C(=O)C |
| InChI | 1S/C5H4F2N2O/c1-3(10)9-5(7)2-4(6)8-9/h2H,1H3 |
| InChIKey | JLJUVSKGDNPGFV-UHFFFAOYSA-N |
| Density | 1.431g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.157°C at 760 mmHg (Cal.) |
| Flash point | 74.248°C (Cal.) |
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