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Chemical manufacturer | ||||
Name | 2-Fluoro-4-Phenyl-2-Cyclopenten-1-One |
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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.) |
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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 |