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CAS 202925-09-5

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(E)-1-(4-chloro-3-fluorophenyl)-N-hydroxymethanimine

Description:
(E)-1-(4-chloro-3-fluorophenyl)-N-hydroxymethanimine is an organic compound characterized by its specific structural features, including a hydroxymethanimine functional group and a substituted aromatic ring. The presence of a chloro and a fluoro group on the phenyl ring contributes to its unique chemical reactivity and potential biological activity. The compound is likely to exhibit polar characteristics due to the hydroxyl group, which can engage in hydrogen bonding, influencing its solubility in various solvents. Additionally, the geometric configuration indicated by the (E) designation suggests that the substituents around the double bond are on opposite sides, which can affect the compound's spatial orientation and interactions with biological targets. This compound may be of interest in medicinal chemistry and material science due to its potential applications in drug development or as a precursor in synthetic pathways. As with many organic compounds, its stability, reactivity, and interactions will depend on environmental conditions such as pH, temperature, and the presence of other chemical species.
Formula:C7H5ClFNO
InChI:InChI=1S/C7H5ClFNO/c8-6-2-1-5(4-10-11)3-7(6)9/h1-4,11H
InChI key:InChIKey=OMBFOEPKXLLRRV-UHFFFAOYSA-N
SMILES:C(=NO)C1=CC(F)=C(Cl)C=C1
Synonyms:
  • 4-Chloro-3-fluorobenzaldehyde oxime
  • Benzaldehyde, 4-Chloro-3-Fluoro-, Oxime
  • (E)-1-(4-Chloro-3-fluorophenyl)-N-hydroxymethanimine
  • 4-CHLORO-3-FLUOROBENZALDOXIME
  • 4-CHLORO-3-FLUOROBENZALDOXIME, 97% MIN.
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