2-Chloro-4'-fluoroacetophenone
2-chloro-1-(4-fluorophenyl)ethanone
Also Known As: 2-Chloro-4'-fluoroacetophenone|2-Chloro-1-(4-fluorophenyl)ethanone|p-Fluorophenacyl chloride|4-Fluorophenacyl chloride|2-chloro-4-fluoroacetophenone|4-fluorophenacylchloride|alpha-Chloro-4-fluoroacetophenone|alpha-Chloro-p-fluoroacetophenone|2-Cl-4'-F-acetophenone|4-Fluorchloracetophenone|Ethanone, 2-chloro-1-(4-fluorophenyl)-|ACMC-1ASEQ|4-chloroacetyl-1-fluorobenzene|Acetophenone, 2-chloro-4'-fluoro-|2'-chloro-4-fluoroacetophenone|2-chloro-1-(4-fluorophenyl)ethan-1-one|A-Chloro-p-Fluoro acetophenone|a-chloro-4-fluoroacetophenone|p-Fluoro-alpha-chloroacetophenone|omega-Chloro-4-fluoroacetophenone|EINECS 207-256-4|PIPERIDIN-4-YL-UREAHCL|2-chlor-1-(4-fluorphenyl)ethanon|p-Fluoro-.alpha.-chloroacetophenone|2-chloro-4'-fluoro-acetophenone|2-Chloro-4/'-fluoroacetophenone|2-Chloro-4\'-fluoroacetophenone|alpha-chloro-p-fluoro acetophenone|4'-FLUOROPHENACYL CHLORIDE|ST007|.alpha.-Chloro-para-fluoroacetophenone|.alpha.-Chloro-p-fluoroacetophenone
| Molecular Formula | C8H6ClFO |
|---|---|
| Molecular Weight | 172.00912 g/mol |
| LogP | 2.25 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 172.00912 |
| Heavy Atoms | 11 |
| Complexity | 255.3 |
Chemical Identifiers
| CAS Number | 456-04-2 |
|---|---|
| SMILES | C1=CC(=CC=C1C(=O)CCl)F |
Product Overview
2-Chloro-4'-fluoroacetophenone (CAS 456-04-2), with molecular formula C8H6ClFO and molecular weight 172.00912 g/mol. IUPAC: 2-chloro-1-(4-fluorophenyl)ethanone.
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