Substance Profile

C8H10N2O

  • Molecular Formula: C8H10N2O
  • Element System: C-H-N-O
  • CAS-RN: 937-24-6
  • InChI: InChI=1S/C8H10N2O/c1-7-3-5-8(6-4-7)10(2)9-11/h3-6H,1-2H3
  • InChI Key: NEIPHSHFJXGGOS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 150.1804
  • Calculated Log P: 2.644
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 5
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ChemBridge

Data from SPRESIweb

3D Interactive Structure