Substance Profile

5,8-Dimethoxy-2,3-dihydro-1H-quinolin-4-one

  • Molecular Formula: C11H13NO3
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C11H13NO3/c1-14-8-3-4-9(15-2)11-10(8)7(13)5-6-12-11/h3-4,12H,5-6H2,1-2H3
  • InChI Key: AHFSEWYRYIELOW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 207.2289
  • Calculated Log P: 0.922
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure