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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-2-(4-fluorophenyl)-2-cyclopenten-1-one |
|---|---|
| Synonyms | 3-ethoxy-2-(4-fluorophenyl)cyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13FO2 |
| Molecular Weight | 220.24 |
| CAS Registry Number | 628731-95-3 |
| SMILES | O=C2CC/C(OCC)=C2/c1ccc(F)cc1 |
| InChI | 1S/C13H13FO2/c1-2-16-12-8-7-11(15)13(12)9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3 |
| InChIKey | BWHDFCIPOXSDFK-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.324°C at 760 mmHg (Cal.) |
| Flash point | 169.404°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-2-(4-fluorophenyl)-2-cyclopenten-1-one |