CymitQuimica logo

CAS 497181-29-0

:

3,5-Dibromo-2-fluorobenzeneacetonitrile

Description:
3,5-Dibromo-2-fluorobenzeneacetonitrile is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with two bromine atoms and one fluorine atom, along with an acetonitrile functional group. The presence of bromine and fluorine atoms contributes to its reactivity and potential applications in various chemical reactions, particularly in the synthesis of pharmaceuticals and agrochemicals. The compound is likely to exhibit moderate to high polarity due to the electronegative halogen substituents, which can influence its solubility in different solvents. Additionally, the acetonitrile group introduces a nitrile functional group, which is known for its ability to participate in nucleophilic reactions. The compound's molecular structure suggests it may have interesting electronic properties, making it a candidate for studies in materials science and organic electronics. Safety data should be consulted for handling and storage, as halogenated compounds can pose environmental and health risks.
Formula:C8H4Br2FN
InChI:InChI=1S/C8H4Br2FN/c9-6-3-5(1-2-12)8(11)7(10)4-6/h3-4H,1H2
InChI key:InChIKey=JLFRNIRVPQQIBS-UHFFFAOYSA-N
SMILES:C(C#N)C1=C(F)C(Br)=CC(Br)=C1
Synonyms:
  • 3,5-Dibromo-2-fluorobenzeneacetonitrile
  • Benzeneacetonitrile, 3,5-dibromo-2-fluoro-
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 1 products.