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| Chemical manufacturer | ||||
| Name | 3-Chlorobicyclo[2.2.2]Octan-2-One |
|---|---|
| Synonyms | 3-chlorobicyclo[2.2.2]octan-2-one; 3-Chlorobicyclo[2.2.2]octan-2-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClO |
| Molecular Weight | 158.63 |
| CAS Registry Number | 23804-48-0 |
| SMILES | ClC1C(=O)C2CCC1CC2 |
| InChI | 1S/C8H11ClO/c9-7-5-1-3-6(4-2-5)8(7)10/h5-7H,1-4H2 |
| InChIKey | IWNRIPIVJYCORH-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.104°C at 760 mmHg (Cal.) |
| Flash point | 116.245°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chlorobicyclo[2.2.2]Octan-2-One |