Substance Profile

1-Cyclobutene-1,2-dicarbonitrile

  • Molecular Formula: C6H4N2
  • Element System: C-H-N
  • CAS-RN:
  • InChI: InChI=1S/C6H4N2/c7-3-5-1-2-6(5)4-8/h1-2H2
  • InChI Key: VMFXYPBFHHRGKQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 104.1116
  • Calculated Log P: -0.300
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 29
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 13
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure