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CAS 286474-61-1

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6-Chloro-2-fluoro-3-methylbenzamide

Description:
6-Chloro-2-fluoro-3-methylbenzamide is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with a chlorine atom at the 6-position, a fluorine atom at the 2-position, and a methyl group at the 3-position, along with an amide functional group. This compound is typically a solid at room temperature and exhibits moderate solubility in polar solvents due to the presence of the amide group, which can engage in hydrogen bonding. Its molecular structure suggests potential applications in pharmaceuticals or agrochemicals, as halogenated compounds often exhibit unique biological activities. The presence of both chlorine and fluorine atoms can influence the compound's reactivity and stability, making it of interest in synthetic chemistry. Additionally, the specific arrangement of substituents can affect its electronic properties, potentially impacting its interactions with biological targets. Safety data should be consulted for handling and usage, as halogenated compounds can pose environmental and health risks.
Formula:C8H7ClFNO
InChI:InChI=1/C8H7ClFNO/c1-4-2-3-5(9)6(7(4)10)8(11)12/h2-3H,1H3,(H2,11,12)
SMILES:Cc1ccc(c(c1F)C(=N)O)Cl
Synonyms:
  • 286474-61-1
  • 6-Chloro-2-fluoro-m-toluamide
  • Benzamide, 6-chloro-2-fluoro-3-methyl-
  • Zvr Bg Ff E1
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