| Name | 2-Chlorobicyclo[2.2.2]Octane |
|---|---|
| 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.) |
|---|---|
| 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 |