Substance Profile

1H-Quinoline-2,5,8-trione

  • Molecular Formula: C9H5NO3
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C9H5NO3/c11-6-2-3-7(12)9-5(6)1-4-8(13)10-9/h1-4H,(H,10,13)
  • InChI Key: JXTKZMFPFKZRHP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 175.1437
  • Calculated Log P: -0.145
  • Rotatable Bonds: 0
  • H Acceptors: 3
  • H Donators: 1
  • Reactions having this substance as a reactant: 17
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure