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| Chemical manufacturer | ||||
| Name | 2,3-Dichloro-2,4-Cyclohexadien-1-One |
|---|---|
| Synonyms | 2,3-dichlorocyclohexa-2,4-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4Cl2O |
| Molecular Weight | 163.00 |
| CAS Registry Number | 542813-73-0 |
| SMILES | C1C=CC(=C(C1=O)Cl)Cl |
| InChI | 1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-2H,3H2 |
| InChIKey | HNPBKTZZZLLEMQ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.9±40.0°C at 760 mmHg (Cal.) |
| Flash point | 95.3±27.9°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
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| List of Reports Available for 2,3-Dichloro-2,4-Cyclohexadien-1-One |