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| Chemical manufacturer | ||||
| Name | 6-(Dichloroacetyl)-2-cyclohexen-1-one |
|---|---|
| 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.) |
|---|---|
| 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 |