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| Chemical manufacturer | ||||
| Name | 2-Chloro-2-Fluoro-1-Phenylethanone |
|---|---|
| Synonyms | 2-chloro-2-fluoro-1-phenylethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClFO |
| Molecular Weight | 172.58 |
| CAS Registry Number | 447-15-4 |
| SMILES | O=C(C(Cl)F)c1ccccc1 |
| InChI | 1S/C8H6ClFO/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H |
| InChIKey | IMKBIPXUOOABLE-UHFFFAOYSA-N |
| Density | 1.249g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.065°C at 760 mmHg (Cal.) |
| Flash point | 90.521°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-2-Fluoro-1-Phenylethanone |