Substance Profile

C8H6N2O

  • Molecular Formula: C8H6N2O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C8H6N2O/c9-5-7-1-3-8(4-2-7)6-10-11/h1-4,6,11H/b10-6+
  • InChI Key: XUPNOABKAQYYOD-UXBLZVDNSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 146.1488
  • Calculated Log P: 1.739
  • Rotatable Bonds: 3
  • H Acceptors: 3
  • H Donators: 1
  • Reactions having this substance as a reactant: 6
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 7
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Apexmol

Data from SPRESIweb

3D Interactive Structure