Substance Profile

C9H8N2O

  • Molecular Formula: C9H8N2O
  • Element System: C-H-N-O
  • CAS-RN: 58202-84-9
  • InChI: InChI=1S/C9H8N2O/c1-7(12)11-9-4-2-3-8(5-9)6-10/h2-5H,1H3,(H,11,12)
  • InChI Key: KXBIARKNAZXRGC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 160.1756
  • Calculated Log P: 0.894
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Apollo Scientific, ChemBridge, Enamine, RareChem

Data from SPRESIweb

3D Interactive Structure