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Chemical manufacturer | ||||
Name | 4-Fluorobicyclo[2.2.2]octane-1-carbonyl chloride |
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Synonyms | 4-fluorobicyclo[2.2.2]octane-1-carbonyl chloride |
Molecular Structure | ![]() |
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.) |
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Boiling point | 217.231°C at 760 mmHg (Cal.) |
Flash point | 85.178°C (Cal.) |
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List of Reports Available for 4-Fluorobicyclo[2.2.2]octane-1-carbonyl chloride |