Substance Profile

1-Methyl-1H-quinoline-2,5,8-trione

  • Molecular Formula: C10H7NO3
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C10H7NO3/c1-11-9(14)5-2-6-7(12)3-4-8(13)10(6)11/h2-5H,1H3
  • InChI Key: LYMKIWPWDNSKFU-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 189.1705
  • Calculated Log P: 0.052
  • Rotatable Bonds: 1
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure