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| Chemical manufacturer | ||||
| Name | 4,4-Dichlorotetracyclo[3.3.0.02,8.03,6]Octane |
|---|---|
| Synonyms | 8,8-dichlorotetracyclo[3.3.0.02,7.04,6]octane |
| Molecular Structure | ![CAS#: 59531-02-1， 4,4-Dichlorotetracyclo[3.3.0.0<Sup>2,8</Sup>.0<Sup>3,6</Sup>]Octane](/moreStructures/59531-02-1.gif) |
| Molecular Formula | C8H8Cl2 |
| Molecular Weight | 175.06 |
| CAS Registry Number | 59531-02-1 |
| SMILES | C1C2C3C2C4C1C3C4(Cl)Cl |
| InChI | 1S/C8H8Cl2/c9-8(10)6-3-1-2-4(6)5(2)7(3)8/h2-7H,1H2 |
| InChIKey | IZBCYTZKCFPWJP-UHFFFAOYSA-N |
| Density | 1.548g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.16°C at 760 mmHg (Cal.) |
| Flash point | 106.759°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Dichlorotetracyclo[3.3.0.02,8.03,6]Octane |