Substance Profile

3-Chloro-2-methyl-2H-isoquinolin-1-one

  • Molecular Formula: C10H8ClNO
  • Element System: C-Cl-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C10H8ClNO/c1-12-9(11)6-7-4-2-3-5-8(7)10(12)13/h2-6H,1H3
  • InChI Key: DMUYMAFIUJLEMP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 193.6326
  • Calculated Log P: 1.592
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure