Substance Profile

C16H12N2O8

  • Molecular Formula: C16H12N2O8
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C16H12N2O8/c19-15(11-1-5-13(6-2-11)17(21)22)25-9-10-26-16(20)12-3-7-14(8-4-12)18(23)24/h1-8H,9-10H2
  • InChI Key: PLCJVXNGSALRQG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 360.28
  • Calculated Log P: 3.026
  • Rotatable Bonds: 9
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure