Substance Profile

2-Phenylamino-4-[1-phenyl-meth-(Z)-ylidene]-4H-oxazol-5-one

  • Molecular Formula: C16H12N2O2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C16H12N2O2/c19-15-14(11-12-7-3-1-4-8-12)18-16(20-15)17-13-9-5-2-6-10-13/h1-11H,(H,17,18)/b14-11-
  • InChI Key: UEZSQQLARYNLGE-KAMYIIQDSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 264.2836
  • Calculated Log P: 3.996
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 1
  • 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