Substance Profile

2-Ethyl-1-methyl-1H-quinolin-4-one

  • Molecular Formula: C12H13NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C12H13NO/c1-3-9-8-12(14)10-6-4-5-7-11(10)13(9)2/h4-8H,3H2,1-2H3
  • InChI Key: LOBSMKJJIZPJJE-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 187.2411
  • Calculated Log P: 2.702
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • 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