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Basic Information
| CAS No.: | 53688-18-9 |
|---|---|
| Name: | Ethanone, 2-chloro-1-(3-fluorophenyl)- (9CI) |
| Article Data: | 5 |
| Molecular Structure: | |
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| Formula: | C8H6ClFO |
| Molecular Weight: | 172.586 |
| Synonyms: | m-Fluorophenacylchloride;a-Chloro-3'-fluoroacetophenone; |
| Density: | 1.264 g/cm3 |
| Boiling Point: | 240.27 °C at 760 mmHg |
| Flash Point: | 99.112 °C |
| PSA: | 17.07000 |
| LogP: | 2.24720 |
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Ethanone, 2-chloro-1-(3-fluorophenyl)- (9CI)
Specification
The systematic name of 2-Chloro-5'-fluoroacetophenone is 2-chloro-1-(3-fluorophenyl)ethanone . With the CAS registry number 53688-18-9, it is also named as 2-Chloro-1-(3-fluorophenyl)ethanone ; Ethanone, 2-chloro-1-(3-fluorophenyl)- ; 3'-Fluorophenacyl chloride ; Ethanone, 2-chloro-1-(3-fluorophenyl)- (9CI) . It is used as medical biological chemical intermediates. 2-Chloro-5'-fluoroacetophenone can be prepared from pchlorofluorobenzene and acetyl chloride . People can use the following data to convert to the molecule structure. SMILES: O=C(CCl)c1cc(F)ccc1; InChI: InChI=1/C8H6ClFO/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2.