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| Chemical manufacturer | ||||
| Name | 5-Chlorobicyclo[3.2.1]oct-3-en-6-one |
|---|---|
| Synonyms | 5-chlorobicyclo[3.2.1]oct-3-en-6-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9ClO |
| Molecular Weight | 156.61 |
| CAS Registry Number | 68520-07-0 |
| SMILES | C1C=CC2(CC1CC2=O)Cl |
| InChI | 1S/C8H9ClO/c9-8-3-1-2-6(5-8)4-7(8)10/h1,3,6H,2,4-5H2 |
| InChIKey | WBKORJHRVNSECP-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.557°C at 760 mmHg (Cal.) |
| Flash point | 108.677°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chlorobicyclo[3.2.1]oct-3-en-6-one |