Substance Profile

C10H8N4O

  • Molecular Formula: C10H8N4O
  • Element System: C-H-N-O
  • CAS-RN: 155671-07-1
  • InChI: InChI=1S/C10H8N4O/c15-13-14(9-5-1-3-7-11-9)10-6-2-4-8-12-10/h1-8H
  • InChI Key: PPNUGJLGGIEMTB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 200.2006
  • Calculated Log P: 2.346
  • Rotatable Bonds: 3
  • H Acceptors: 4
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance:
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure