Substance Profile

C10H7N3O

  • Molecular Formula: C10H7N3O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C10H7N3O/c1-8(14)9-2-4-13(5-3-9)10(6-11)7-12/h2-5H,1H3
  • InChI Key: IWAPURLUYMIMQT-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 185.1857
  • Calculated Log P: 0.763
  • Rotatable Bonds: 5
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure