Substance Profile

1,2-Cylobutanedione

  • Molecular Formula: C4H4O2
  • Element System: C-H-O
  • CAS-RN: 33689-28-0
  • InChI: InChI=1S/C4H4O2/c5-3-1-2-4(3)6/h1-2H2
  • InChI Key: QDMRCCGQLCIMLG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 84.0744
  • Calculated Log P: -0.776
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 7
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure