Substance Profile

Pyrazino[2,3-b]quinoxaline

  • Molecular Formula: C10H6N4
  • Element System: C-H-N
  • CAS-RN: 261-67-6
  • InChI: InChI=1S/C10H6N4/c1-2-4-8-7(3-1)13-9-10(14-8)12-6-5-11-9/h1-6H
  • InChI Key: BXCNRKBJNIXNOU-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 182.1854
  • Calculated Log P: 1.476
  • Rotatable Bonds: 0
  • H Acceptors: 4
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure