Substance Profile

Benzenamine, 4-nitroso-

  • Molecular Formula: C6H6N2O
  • Element System: C-H-N-O
  • CAS-RN: 659-49-4
  • InChI: InChI=1S/C6H6N2O/c7-5-1-3-6(8-9)4-2-5/h1-4H,7H2
  • InChI Key: SALQMMXSINGXMI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 122.1268
  • Calculated Log P: 1.253
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure