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| Chemical manufacturer | ||||
| Name | 2-Chloro-4,4-Difluoro-6-Methyl-2,5-Cyclohexadien-1-One |
|---|---|
| Synonyms | 2-chloro-4,4-difluoro-6-methylcyclohexa-2,5-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5ClF2O |
| Molecular Weight | 178.56 |
| CAS Registry Number | 494796-68-8 |
| SMILES | FC/1(F)\C=C(/C(=O)C(\Cl)=C\1)C |
| InChI | 1S/C7H5ClF2O/c1-4-2-7(9,10)3-5(8)6(4)11/h2-3H,1H3 |
| InChIKey | IMMOMBFESQPDBD-UHFFFAOYSA-N |
| Density | 1.355g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.859°C at 760 mmHg (Cal.) |
| Flash point | 81.93°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4,4-Difluoro-6-Methyl-2,5-Cyclohexadien-1-One |