Substance Profile

Pyridinium dicyanomethylide

  • Molecular Formula: C8H5N3
  • Element System: C-H-N
  • CAS-RN: 2595-99-5, 27032-01-5, 3189-46-6
  • InChI: InChI=1S/C8H5N3/c9-6-8(7-10)11-4-2-1-3-5-11/h1-5H
  • InChI Key: JAEDJYPKXPMACG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 143.1485
  • Calculated Log P: 0.910
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 43
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 17
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure