Substance Profile

2,3,6,7-Tetramethyl-quinoxaline

  • Molecular Formula: C12H14N2
  • Element System: C-H-N
  • CAS-RN: 6957-19-3
  • InChI: InChI=1S/C12H14N2/c1-7-5-11-12(6-8(7)2)14-10(4)9(3)13-11/h5-6H,1-4H3
  • InChI Key: MRHHHYZFDDQAQL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 186.2566
  • Calculated Log P: 1.358
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ASDI, Apollo Scientific, Maybridge, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure