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| Chemical manufacturer | ||||
| Name | 4-Fluoro-1-Methylbicyclo[2.2.2]Octan-2-One |
|---|---|
| Synonyms | 4-fluoro-1-methylbicyclo[2.2.2]octan-2-one; NSC222315 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13FO |
| Molecular Weight | 156.20 |
| CAS Registry Number | 502141-71-1 |
| SMILES | FC12CC(=O)C(CC1)(CC2)C |
| InChI | 1S/C9H13FO/c1-8-2-4-9(10,5-3-8)6-7(8)11/h2-6H2,1H3 |
| InChIKey | YUQMFYFSASCRGR-UHFFFAOYSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.495°C at 760 mmHg (Cal.) |
| Flash point | 84.943°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-1-Methylbicyclo[2.2.2]Octan-2-One |