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CAS 1627857-25-3

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4-Bromo-2,3-difluorobenzeneacetonitrile

Description:
4-Bromo-2,3-difluorobenzeneacetonitrile is an organic compound characterized by its aromatic structure, which includes a bromine atom and two fluorine atoms substituted on a benzene ring, along with a nitrile functional group. This compound typically exhibits a colorless to pale yellow appearance and is likely to be a solid at room temperature. The presence of the bromine and fluorine substituents contributes to its unique reactivity and potential applications in various chemical reactions, including nucleophilic substitutions and coupling reactions. The nitrile group (-C≡N) enhances the compound's polarity and can influence its solubility in organic solvents. Additionally, the compound may exhibit interesting electronic properties due to the electron-withdrawing effects of the halogen atoms, which can affect its behavior in chemical synthesis and interactions with other molecules. As with many halogenated compounds, it is essential to handle 4-Bromo-2,3-difluorobenzeneacetonitrile with care, considering potential toxicity and environmental impact.
Formula:C8H4BrF2N
InChI:InChI=1S/C8H4BrF2N/c9-6-2-1-5(3-4-12)7(10)8(6)11/h1-2H,3H2
InChI key:InChIKey=PYTUHGYWAKOHTG-UHFFFAOYSA-N
SMILES:C(C#N)C1=C(F)C(F)=C(Br)C=C1
Synonyms:
  • Benzeneacetonitrile, 4-bromo-2,3-difluoro-
  • 2-(4-Bromo-2,3-difluorophenyl)acetonitrile
  • 4-Bromo-2,3-difluorobenzeneacetonitrile
  • 4-bromo-2,3-difluorophenylacetonitrile
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