2-Fluoro-ζ-oxobenzeneheptanenitrile is a chemical compound characterized by its unique structure, which includes a fluorine atom, a ketone functional group (indicated by the "ζ-oxo" part), and a nitrile group. The presence of the fluorine atom typically enhances the compound's reactivity and can influence its physical properties, such as boiling and melting points. The nitrile group contributes to the compound's polarity and can participate in various chemical reactions, making it a useful intermediate in organic synthesis. Additionally, the aromatic benzene ring provides stability and can engage in electrophilic substitution reactions. This compound may be of interest in pharmaceutical research or materials science due to its potential biological activity and utility in synthesizing more complex molecules. However, specific safety and handling guidelines should be followed, as with any chemical substance, to mitigate risks associated with its use. Overall, 2-Fluoro-ζ-oxobenzeneheptanenitrile exemplifies the diverse functionalities that can be achieved through careful molecular design.

2-Fluoro-ζ-oxobenzeneheptanenitrile

898767-39-0: Benzeneheptanenitrile, 2-fluoro-ζ-oxo-, 2-Fluoro-ζ-oxobenzeneheptanenitrile

7-(2-fluorophenyl)-7-oxoheptanenitrile

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CAS 898767-39-0: 2-Fluoro-ζ-oxobenzeneheptanenitrile

7-(2-fluorophenyl)-7-oxoheptanenitrile

Ref: 10-F203652

7-(2-Fluorophenyl)-7-oxoheptanenitrile

Ref: 3D-FF84626