Substance Profile

Benzenamine, 4-fluoro-3-nitro-

  • Molecular Formula: C6H5FN2O2
  • Element System: C-F-H-N-O
  • CAS-RN: 364-76-1
  • InChI: InChI=1S/C6H5FN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2
  • InChI Key: LLIOADBCFIXIEU-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 156.1163
  • Calculated Log P: 1.357
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 10
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 6
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure