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| Chemical manufacturer | ||||
| Name | 2-(4-Fluorophenyl)-2,3-Dihydroxycyclopentanone |
|---|---|
| Synonyms | 2-(4-fluorophenyl)-2,3-dihydroxycyclopentanone |
| Molecular Structure |  |
| Molecular Formula | C11H11FO3 |
| Molecular Weight | 210.20 |
| CAS Registry Number | 459174-01-7 |
| SMILES | O=C2C(O)(c1ccc(F)cc1)C(O)CC2 |
| InChI | 1S/C11H11FO3/c12-8-3-1-7(2-4-8)11(15)9(13)5-6-10(11)14/h1-4,9,13,15H,5-6H2 |
| InChIKey | VEAASIPCPLEFMC-UHFFFAOYSA-N |
| Density | 1.44g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.791°C at 760 mmHg (Cal.) |
| Flash point | 171.396°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
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