Substance Profile

1-(2-Azido-3-nitro-phenyl)-ethanone

  • Molecular Formula: C8H6N4O3
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C8H6N4O3/c1-5(13)6-3-2-4-7(12(14)15)8(6)10-11-9/h2-4H,1H3
  • InChI Key: GTNWWKPBCBHCSB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 206.1616
  • Calculated Log P: 0.748
  • Rotatable Bonds: 4
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • 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