Substance Profile

C16H6N4O8

  • Molecular Formula: C16H6N4O8
  • Element System: C-H-N-O
  • CAS-RN: 28767-61-5
  • InChI: InChI=1S/C16H6N4O8/c21-17(22)11-5-13(19(25)26)9-3-4-10-14(20(27)28)6-12(18(23)24)8-2-1-7(11)15(9)16(8)10/h1-6H
  • InChI Key: KSYXGBHNJOKVIK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 382.2466
  • Calculated Log P: 4.718
  • Rotatable Bonds: 4
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance:
  • Other publications containing this substance: 2
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure