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| Name | 4-Fluorobicyclo[2.2.2]octane-1-carbonyl chloride |
|---|---|
| Synonyms | 4-fluorobicyclo[2.2.2]octane-1-carbonyl chloride |
| Molecular Structure | ![CAS#: 81687-78-7， 4-Fluorobicyclo[2.2.2]octane-1-carbonyl chloride](/moreStructures/81687-78-7.gif) |
| Molecular Formula | C9H12ClFO |
| Molecular Weight | 190.64 |
| CAS Registry Number | 81687-78-7 |
| SMILES | C1CC2(CCC1(CC2)C(=O)Cl)F |
| InChI | 1S/C9H12ClFO/c10-7(12)8-1-4-9(11,5-2-8)6-3-8/h1-6H2 |
| InChIKey | FIOXEBNOHRTYTC-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.231°C at 760 mmHg (Cal.) |
| Flash point | 85.178°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluorobicyclo[2.2.2]octane-1-carbonyl chloride |