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| Chemical manufacturer | ||||
| Name | 1-(1-Cyclopenten-1-Yl)-2-Fluorobenzene |
|---|---|
| Synonyms | 1-(cyclopent-1-en-1-yl)-2-fluorobenzene; BENZENE,1-(1-CYCLOPENTEN-1-YL)-2-FLUORO- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11F |
| Molecular Weight | 162.20 |
| CAS Registry Number | 166878-51-9 |
| SMILES | c1ccc(c(c1)C2=CCCC2)F |
| InChI | 1S/C11H11F/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-5,7-8H,1-2,6H2 |
| InChIKey | VMFNJIUCHBXFAT-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.808°C at 760 mmHg (Cal.) |
| Flash point | 84.569°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Cyclopenten-1-Yl)-2-Fluorobenzene |