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Chemical manufacturer | ||||
Name | 2-Chloro-1-(4-Chlorophenyl)-2-Fluoroethanone |
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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.) |
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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 |