Substance Profile

Acetic acid 1-methyl-2-oxo-1,2-dihydro-quinolin-4-ylmethyl ester

  • Molecular Formula: C13H13NO3
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C13H13NO3/c1-9(15)17-8-10-7-13(16)14(2)12-6-4-3-5-11(10)12/h3-7H,8H2,1-2H3
  • InChI Key: IYIUBIBKMLDTQW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 231.2509
  • Calculated Log P: 1.543
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • 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