Substance Profile

Acetic acid, aminooxo-, ethyl ester

  • Molecular Formula: C4H7NO3
  • Element System: C-H-N-O
  • CAS-RN: 617-36-7
  • InChI: InChI=1S/C4H7NO3/c1-2-8-4(7)3(5)6/h2H2,1H3,(H2,5,6)
  • InChI Key: RZMZBHSKPLVQCP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 117.1045
  • Calculated Log P: -0.829
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 49
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 21
  • Patents containing this substance: 8
  • Other publications containing this substance: 1
  • Suppliers: Acros, Apexmol, Ark Pharm, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure