Substance Profile

2-Ethyl-phenoxazin-3-one

  • Molecular Formula: C14H11NO2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C14H11NO2/c1-2-9-7-11-14(8-12(9)16)17-13-6-4-3-5-10(13)15-11/h3-8H,2H2,1H3
  • InChI Key: WZYRIBWBCNLDLS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 225.2467
  • Calculated Log P: 2.279
  • Rotatable Bonds: 2
  • 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