Substance Profile

6-Methyl-oxazolo[5,4,3-ij]quinolin-4-one

  • Molecular Formula: C11H9NO2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C11H9NO2/c1-7-5-10(13)12-6-14-9-4-2-3-8(7)11(9)12/h2-5H,6H2,1H3
  • InChI Key: JBDVIZJXCSKIFS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 187.1979
  • Calculated Log P: 1.486
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure