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Chemical manufacturer | ||||
Name | 6-(Dichloroacetyl)-2-cyclohexen-1-one |
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Synonyms | 6-(2,2-dichloroacetyl)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C8H8Cl2O2 |
Molecular Weight | 207.05 |
CAS Registry Number | 76430-42-7 |
SMILES | C1CC(C(=O)C=C1)C(=O)C(Cl)Cl |
InChI | 1S/C8H8Cl2O2/c9-8(10)7(12)5-3-1-2-4-6(5)11/h2,4-5,8H,1,3H2 |
InChIKey | XYWBFYNHGJDWFF-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 312.26°C at 760 mmHg (Cal.) |
Flash point | 131.176°C (Cal.) |
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List of Reports Available for 6-(Dichloroacetyl)-2-cyclohexen-1-one |