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CAS 1242157-15-8

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6-Bromo-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone

Description:
6-Bromo-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone is a chemical compound characterized by its unique isoquinolinone structure, which features a bicyclic system containing both nitrogen and carbon atoms. The presence of bromine and fluorine substituents at specific positions on the isoquinolinone ring contributes to its chemical reactivity and potential biological activity. This compound is typically a solid at room temperature and may exhibit moderate solubility in organic solvents, depending on the specific conditions. Its molecular structure suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to the presence of halogen atoms that can influence biological interactions. Additionally, the dihydro form indicates that it may participate in various chemical reactions, including oxidation and reduction processes. As with many heterocyclic compounds, its properties can be influenced by the electronic effects of the substituents, making it a subject of interest for further research in synthetic and medicinal chemistry.
Formula:C9H7BrFNO
InChI:InChI=1S/C9H7BrFNO/c10-6-3-5-1-2-12-9(13)8(5)7(11)4-6/h3-4H,1-2H2,(H,12,13)
InChI key:InChIKey=QNEGTSCEMNYFFK-UHFFFAOYSA-N
SMILES:FC1=C2C(=CC(Br)=C1)CCNC2=O
Synonyms:
  • 6-Bromo-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone
  • 1(2H)-Isoquinolinone, 6-bromo-8-fluoro-3,4-dihydro-
  • 6-Bromo-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
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