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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(4-Chlorophenyl)-2-Fluoroethanone |
|---|---|
| Synonyms | 2-chloro-1-(4-chlorophenyl)-2-fluoroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5Cl2FO |
| Molecular Weight | 207.03 |
| CAS Registry Number | 408529-06-6 |
| SMILES | O=C(c1ccc(Cl)cc1)C(Cl)F |
| InChI | 1S/C8H5Cl2FO/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,8H |
| InChIKey | OGBGPZHQNCMSEK-UHFFFAOYSA-N |
| Density | 1.379g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.053°C at 760 mmHg (Cal.) |
| Flash point | 122.567°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(4-Chlorophenyl)-2-Fluoroethanone |