Substance Profile

4-Acetyl-2-methyl-2H-isoquinolin-1-one

  • Molecular Formula: C12H11NO2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C12H11NO2/c1-8(14)11-7-13(2)12(15)10-6-4-3-5-9(10)11/h3-7H,1-2H3
  • InChI Key: BWTVJDLQTMYNEK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 201.2247
  • Calculated Log P: 1.043
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • 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:

Data from SPRESIweb

3D Interactive Structure