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Chemical manufacturer | ||||
Name | 4-Chlorobicyclo[2.2.2]octane-1-carbonyl fluoride |
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Synonyms | 4-chlorobicyclo[2.2.2]octane-1-carbonyl fluoride |
Molecular Structure | ![]() |
Molecular Formula | C9H12ClFO |
Molecular Weight | 190.64 |
CAS Registry Number | 94994-06-6 |
SMILES | C1CC2(CCC1(CC2)C(=O)F)Cl |
InChI | 1S/C9H12ClFO/c10-9-4-1-8(2-5-9,3-6-9)7(11)12/h1-6H2 |
InChIKey | LQJQYOQJXKPKAJ-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 249.809°C at 760 mmHg (Cal.) |
Flash point | 104.881°C (Cal.) |
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List of Reports Available for 4-Chlorobicyclo[2.2.2]octane-1-carbonyl fluoride |