Substance Profile

2,4-Dimethyl-2H-isoquinolin-1-one

  • Molecular Formula: C11H11NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C11H11NO/c1-8-7-12(2)11(13)10-6-4-3-5-9(8)10/h3-7H,1-2H3
  • InChI Key: QJXJBMFDTPYJQY-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 173.2143
  • Calculated Log P: 1.488
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure