Substance Profile

1,4-Dihydro-quinoxaline-2,3-dione

  • Molecular Formula: C8H6N2O2
  • Element System: C-H-N-O
  • CAS-RN: 15804-19-0, 6287-20-3
  • InChI: InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
  • InChI Key: ABJFBJGGLJVMAQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 162.1482
  • Calculated Log P: -0.118
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 14
  • Reactions having this substance as a product: 30
  • Journal articles containing this substance: 28
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: Acros, Apexmol, Ark Pharm, Enamine, Oakwood, Otava, VWR

Data from SPRESIweb

3D Interactive Structure