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| Chemical manufacturer | ||||
| Name | (2Z)-2-Fluoro-3-Hydroxy-1-Phenyl-2-Propen-1-One |
|---|---|
| Synonyms | (Z)-2-fluoro-3-hydroxy-1-phenylprop-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7FO2 |
| Molecular Weight | 166.15 |
| CAS Registry Number | 412035-12-2 |
| SMILES | c1ccc(cc1)C(=O)/C(=C/O)/F |
| InChI | 1S/C9H7FO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-6,11H/b8-6- |
| InChIKey | RSAMUMUPHPNYGM-VURMDHGXSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.823°C at 760 mmHg (Cal.) |
| Flash point | 94.608°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-Fluoro-3-Hydroxy-1-Phenyl-2-Propen-1-One |