Substance Profile

4-Acetyl-3,4-dihydro-1H-quinoxalin-2-one

  • Molecular Formula: C10H10N2O2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C10H10N2O2/c1-7(13)12-6-10(14)11-8-4-2-3-5-9(8)12/h2-5H,6H2,1H3,(H,11,14)
  • InChI Key: ZCJDYYGRHCAYGS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 190.2018
  • Calculated Log P: 0.205
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Enamine, Life Chemicals, Otava

Data from SPRESIweb

3D Interactive Structure