Name | Perchlorocyclohex-2-En-1-One |
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Synonyms | 2,3,4,4,5,5,6,6-Octachloro-1-Cyclohex-2-Enone; 2,3,4,4,5,5,6,6-Octachloro Cyclohex-2-Ene-1-One |
Molecular Structure | ![]() |
Molecular Formula | C6Cl8O |
Molecular Weight | 371.69 |
CAS Registry Number | 4024-81-1 |
SMILES | O=C1C(Cl)(Cl)C(Cl)(Cl)C(Cl)(Cl)C(=C1Cl)Cl |
InChI | 1S/C6Cl8O/c7-1-2(8)4(9,10)6(13,14)5(11,12)3(1)15 |
InChIKey | CZLVPINBLDRZCJ-UHFFFAOYSA-N |
Density | 1.923g/cm3 (Cal.) |
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Boiling point | 308.028°C at 760 mmHg (Cal.) |
Flash point | 129.279°C (Cal.) |
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List of Reports Available for Perchlorocyclohex-2-En-1-One |