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CAS 916792-09-1

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2-Bromo-4-fluoro-6-methylbenzonitrile

Description:
2-Bromo-4-fluoro-6-methylbenzonitrile is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with a bromine atom, a fluorine atom, a methyl group, and a nitrile group. The presence of the bromine and fluorine substituents introduces significant electronegativity differences, influencing the compound's reactivity and polarity. The nitrile group (-C≡N) contributes to the compound's potential as a versatile building block in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. The methyl group enhances the compound's hydrophobic characteristics, affecting its solubility in various solvents. Additionally, the specific arrangement of substituents on the benzene ring can lead to unique electronic properties, making it an interesting candidate for studies in materials science and medicinal chemistry. Overall, 2-Bromo-4-fluoro-6-methylbenzonitrile exhibits a combination of halogenation and functionalization that can be leveraged in various chemical applications.
Formula:C8H5BrFN
InChI:InChI=1S/C8H5BrFN/c1-5-2-6(10)3-8(9)7(5)4-11/h2-3H,1H3
InChI key:InChIKey=JHKAGGIPLGOTCY-UHFFFAOYSA-N
SMILES:C(#N)C1=C(Br)C=C(F)C=C1C
Synonyms:
  • 2-Bromo-4-fluoro-6-methylbenzonitrile
  • Benzonitrile, 2-Bromo-4-Fluoro-6-Methyl-
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