Substance Profile

1-(4-Nitro-phenyl)-ethanone

  • Molecular Formula: C8H7NO3
  • Element System: C-H-N-O
  • CAS-RN: 100-19-6
  • InChI: InChI=1S/C8H7NO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5H,1H3
  • InChI Key: YQYGPGKTNQNXMH-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 165.1485
  • Calculated Log P: 1.694
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 382
  • Reactions having this substance as a product: 79
  • Journal articles containing this substance: 258
  • Patents containing this substance: 8
  • Other publications containing this substance: 4
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure