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CAS 869942-02-9

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5-Fluoro-2-(1H-1,2,4-triazol-1-yl)benzenamine

Description:
5-Fluoro-2-(1H-1,2,4-triazol-1-yl)benzenamine is a chemical compound characterized by its unique structure, which includes a fluorine atom and a triazole ring. This compound features a benzene ring substituted with an amino group and a triazole moiety, contributing to its potential biological activity. The presence of the fluorine atom can enhance lipophilicity and influence the compound's interaction with biological targets. It is often studied for its potential applications in pharmaceuticals, particularly in the development of antifungal agents or other therapeutic agents due to the triazole's known activity in medicinal chemistry. The compound's solubility, stability, and reactivity can vary based on environmental conditions and the presence of other functional groups. As with many synthetic organic compounds, safety and handling precautions are essential, given the potential for toxicity or reactivity. Overall, 5-Fluoro-2-(1H-1,2,4-triazol-1-yl)benzenamine represents a class of compounds that are of interest in both research and industrial applications.
Formula:C8H7FN4
InChI:InChI=1S/C8H7FN4/c9-6-1-2-8(7(10)3-6)13-5-11-4-12-13/h1-5H,10H2
InChI key:InChIKey=DJOJGYWPJKAVTO-UHFFFAOYSA-N
SMILES:NC1=C(N2C=NC=N2)C=CC(F)=C1
Synonyms:
  • Benzenamine, 5-fluoro-2-(1H-1,2,4-triazol-1-yl)-
  • 5-Fluoro-2-(1H-1,2,4-triazol-1-yl)benzenamine
  • 5-fluoro-2-(1H-1,2,4-triazol-1-yl)aniline
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