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| Chemical manufacturer | ||||
| Name | 2-Fluoro-4-Phenyl-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 2-fluoro-4-phenylcyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9FO |
| Molecular Weight | 176.19 |
| CAS Registry Number | 251633-65-5 |
| SMILES | c1ccc(cc1)C2CC(=O)C(=C2)F |
| InChI | 1S/C11H9FO/c12-10-6-9(7-11(10)13)8-4-2-1-3-5-8/h1-6,9H,7H2 |
| InChIKey | UVLIFMUTBBIHEA-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.667°C at 760 mmHg (Cal.) |
| Flash point | 105.542°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-4-Phenyl-2-Cyclopenten-1-One |