Substance Profile

Azodicarbonamid

  • Molecular Formula: C2H4N4O2
  • Element System: C-H-N-O
  • CAS-RN: 1006730-14-8, 123-77-3, 183256-78-2, 218433-14-8, 221272-72-6, 52737-71-0, 62494-61-5, 62494-62-6, 62494-85-3, 65098-86-4, 65098-87-5, 72514-45-5, 73247-42-4, 73905-77-8, 81774-20-1, 882523-85-5, 89073-35-8, 97707-96-5
  • InChI: InChI=1S/C2H4N4O2/c3-1(7)5-6-2(4)8/h(H2,3,7)(H2,4,8)/b6-5+
  • InChI Key: XOZUGNYVDXMRKW-AATRIKPKSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 116.0804
  • Calculated Log P: -2.230
  • Rotatable Bonds: 4
  • H Acceptors: 4
  • H Donators: 2
  • Reactions having this substance as a reactant: 17
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 16
  • Patents containing this substance: 24
  • Other publications containing this substance:
  • Suppliers: Acros, Apexmol, Ark Pharm, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure