Name | 2-Chlorobicyclo[2.2.2]Octane |
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Molecular Structure | ![]() |
Molecular Formula | C8H13Cl |
Molecular Weight | 144.64 |
CAS Registry Number | 33649-79-5 |
SMILES | ClC2CC1CCC2CC1 |
InChI | 1S/C8H13Cl/c9-8-5-6-1-3-7(8)4-2-6/h6-8H,1-5H2 |
InChIKey | PTVXDQZENDCNDA-UHFFFAOYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 198.482°C at 760 mmHg (Cal.) |
Flash point | 60.295°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chlorobicyclo[2.2.2]Octane |