Substance Profile

Azoethane, 1,1'-dimethyl 1,1'-dicarbonitrile

  • Molecular Formula: C8H12N4
  • Element System: C-H-N
  • CAS-RN:
  • InChI: InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3
  • InChI Key: OZAIFHULBGXAKX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 164.2108
  • Calculated Log P: 1.318
  • Rotatable Bonds: 8
  • H Acceptors: 4
  • H Donators: 0
  • Reactions having this substance as a reactant: 4218
  • Reactions having this substance as a product: 19
  • Journal articles containing this substance: 205
  • Patents containing this substance: 257
  • Other publications containing this substance: 13
  • Suppliers: ChemPacific, Otava, Sigma-Aldrich, SynQuest

Data from SPRESIweb

3D Interactive Structure