Substance Profile

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

  • Molecular Formula: C11H11NO
  • Element System: C-H-N-O
  • CAS-RN: 2584-47-6
  • InChI: InChI=1S/C11H11NO/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3
  • InChI Key: CEONKCOBRZOYJS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 173.2143
  • Calculated Log P: 1.025
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 23
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 7
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Apexmol, Ark Pharm, ChemPacific, Key Organics, Oakwood, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure