6-Chloro-2-fluoro-3-methoxybenzonitrile is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with a chloro group, a fluoro group, and a methoxy group, along with a nitrile functional group. The presence of these substituents influences its chemical properties, such as polarity, reactivity, and solubility. The chloro and fluoro groups are electronegative, which can enhance the compound's reactivity in nucleophilic substitution reactions. The methoxy group, being an electron-donating group, can stabilize the aromatic system and influence the compound's overall electronic characteristics. This compound is likely to be a solid at room temperature and may exhibit moderate to high stability under standard conditions. Its nitrile group contributes to its potential applications in organic synthesis and pharmaceuticals, as nitriles can serve as precursors for various functional groups. Additionally, the compound's unique combination of halogen and methoxy substituents may impart specific biological activities, making it of interest in medicinal chemistry.

6-Chloro-2-fluoro-3-methoxybenzonitrile

1017777-72-8: Benzonitrile, 6-chloro-2-fluoro-3-methoxy-, 6-Chloro-2-fluoro-3-methoxybenzonitrile

CAS 1017777-72-8: 6-Chloro-2-fluoro-3-methoxybenzonitrile

6-Chloro-2-fluoro-3-methoxybenzonitrile

Ref: 3D-SQB77772

6-Chloro-2-fluoro-3-methoxybenzonitrile

Ref: 54-PC48290

6-Chloro-2-fluoro-3-methoxybenzonitrile

Ref: 10-F342699