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CAS 1958-93-6

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2-(Bromomethyl)-1-fluoro-3-nitrobenzene

Description:
2-(Bromomethyl)-1-fluoro-3-nitrobenzene is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with a bromomethyl group, a fluorine atom, and a nitro group. The presence of these substituents influences its chemical reactivity and physical properties. The bromomethyl group can serve as a reactive site for further chemical transformations, while the nitro group is known for its electron-withdrawing properties, which can enhance the electrophilicity of the aromatic ring. The fluorine atom contributes to the compound's overall polarity and can affect its solubility in various solvents. This compound is typically used in organic synthesis and may serve as an intermediate in the production of pharmaceuticals or agrochemicals. Its handling requires caution due to the potential toxicity associated with halogenated compounds and nitro groups. As with many aromatic compounds, it may exhibit distinct UV-Vis absorption characteristics and can participate in electrophilic aromatic substitution reactions.
Formula:C7H5BrFNO2
InChI:InChI=1S/C7H5BrFNO2/c8-4-5-6(9)2-1-3-7(5)10(11)12/h1-3H,4H2
InChI key:InChIKey=KKSODTKRSQTJFZ-UHFFFAOYSA-N
SMILES:C(Br)C1=C(N(=O)=O)C=CC=C1F
Synonyms:
  • 2-Bromomethyl-1-fluoro-3-nitrobenzene
  • Benzene, 2-(bromomethyl)-1-fluoro-3-nitro-
  • Toluene, α-bromo-2-fluoro-6-nitro-
  • 2-Fluoro-6-nitrobenzyl bromide
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