Substance Profile

2-Methyl-2H-isoquinolin-1-oneCN 2-methyl-2H-isoquinolin-1-one

  • Molecular Formula: C10H9NO
  • Element System: C-H-N-O
  • CAS-RN: 4594-71-2
  • InChI: InChI=1S/C10H9NO/c1-11-7-6-8-4-2-3-5-9(8)10(11)12/h2-7H,1H3
  • InChI Key: YJRMHIKEMDTYDR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 159.1875
  • Calculated Log P: 1.444
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 68
  • Reactions having this substance as a product: 6
  • Journal articles containing this substance: 12
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, Otava

Data from SPRESIweb

3D Interactive Structure