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| Chemical manufacturer | ||||
| Name | 2-Fluoro-1-Phenyl-Prop-2-En-1-One |
|---|---|
| Synonyms | 2-fluoro-1-phenylprop-2-en-1-one |
| Molecular Structure |  |
| Molecular Formula | C9H7FO |
| Molecular Weight | 150.15 |
| CAS Registry Number | 4927-29-1 |
| SMILES | O=C(C(\F)=C)c1ccccc1 |
| InChI | 1S/C9H7FO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H2 |
| InChIKey | VAAKTRWURQUKTA-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.447°C at 760 mmHg (Cal.) |
| Flash point | 81.628°C (Cal.) |
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