Substance Profile

1-ethyl-4-nitro-benzene

  • Molecular Formula: C8H9NO2
  • Element System: C-H-N-O
  • CAS-RN: 100-12-9
  • InChI: InChI=1S/C8H9NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3
  • InChI Key: RESTWAHJFMZUIZ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 151.1649
  • Calculated Log P: 2.614
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 37
  • Reactions having this substance as a product: 25
  • Journal articles containing this substance: 36
  • Patents containing this substance: 7
  • Other publications containing this substance: 2
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure