Substance Profile

4-Methyl-2H-isoquinolin-1-one

  • Molecular Formula: C10H9NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C10H9NO/c1-7-6-11-10(12)9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12)
  • InChI Key: QTMDNWRHSMJECC-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 159.1875
  • Calculated Log P: 1.291
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure