Substance Profile

6-Dimethylamino-1-methyl-1H-quinoline-2,5,8-trione

  • Molecular Formula: C12H12N2O3
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C12H12N2O3/c1-13(2)8-6-9(15)11-7(12(8)17)4-5-10(16)14(11)3/h4-6H,1-3H3
  • InChI Key: LXEAFKDBDJQDHB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 232.239
  • Calculated Log P: 0.046
  • Rotatable Bonds: 4
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • 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