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| Chemical manufacturer | ||||
| Name | 1-(4-Acetylphenyl)-2-Fluoro-2-Propen-1-One |
|---|---|
| Synonyms | 1-(4-acetylphenyl)-2-fluoroprop-2-en-1-one; 2-PROPEN-1-ONE, 1-(4-ACETYLPHENYL)-2-FLUORO- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9FO2 |
| Molecular Weight | 192.19 |
| CAS Registry Number | 506437-39-4 |
| SMILES | O=C(C(\F)=C)c1ccc(C(=O)C)cc1 |
| InChI | 1S/C11H9FO2/c1-7(12)11(14)10-5-3-9(4-6-10)8(2)13/h3-6H,1H2,2H3 |
| InChIKey | UAKXJTJRFKPNKW-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.206°C at 760 mmHg (Cal.) |
| Flash point | 120.108°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Acetylphenyl)-2-Fluoro-2-Propen-1-One |