Substance Profile

Cyano-[3-oxo-3,4-dihydro-1H-quinoxalin-(2Z)-ylidene]-acetic acid ethyl ester

  • Molecular Formula: C13H11N3O3
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C13H11N3O3/c1-2-19-13(18)8(7-14)11-12(17)16-10-6-4-3-5-9(10)15-11/h3-6,15H,2H2,1H3,(H,16,17)/b11-8-
  • InChI Key: GZRNFLJPNCBGJI-FLIBITNWSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 257.2491
  • Calculated Log P: 0.787
  • Rotatable Bonds: 5
  • H Acceptors: 3
  • H Donators: 2
  • 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