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| Chemical manufacturer since 2012 | ||||
| Name | 5-Fluorobicyclo[4.2.0]Octa-1,3,5-Trien-7-Ol |
|---|---|
| Synonyms | 5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| Molecular Structure | ![CAS#: 203805-77-0, 5-Fluorobicyclo[4.2.0]Octa-1,3,5-Trien-7-Ol](/moreStructures/203805-77-0.gif) |
| Molecular Formula | C8H7FO |
| Molecular Weight | 138.14 |
| CAS Registry Number | 203805-77-0 |
| SMILES | Fc1cccc2c1C(O)C2 |
| InChI | 1S/C8H7FO/c9-6-3-1-2-5-4-7(10)8(5)6/h1-3,7,10H,4H2 |
| InChIKey | AEGSJPPXHAQZMG-UHFFFAOYSA-N |
| Density | 1.355g/cm3 (Cal.) |
|---|---|
| Melting point | 55-56.5°C (Expl.) |
| Boiling point | 217.249°C at 760 mmHg (Cal.) |
| Flash point | 95.554°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluorobicyclo[4.2.0]Octa-1,3,5-Trien-7-Ol |