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| Chemical manufacturer | ||||
| Name | 8-Chlorobicyclo[4.2.0]octan-7-one |
|---|---|
| Synonyms | 8-chlorobicyclo[4.2.0]octan-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClO |
| Molecular Weight | 158.63 |
| CAS Registry Number | 81456-81-7 |
| SMILES | C1CCC2C(C1)C(C2=O)Cl |
| InChI | 1S/C8H11ClO/c9-7-5-3-1-2-4-6(5)8(7)10/h5-7H,1-4H2 |
| InChIKey | RLYOEGODOLCUSU-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.104°C at 760 mmHg (Cal.) |
| Flash point | 116.245°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Chlorobicyclo[4.2.0]octan-7-one |