Substance Profile

1-Acetyl-1-(4-nitro-phenyl)-thiourea

  • Molecular Formula: C9H9N3O3S
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C9H9N3O3S/c1-6(13)11(9(10)16)7-2-4-8(5-3-7)12(14)15/h2-5H,1H3,(H2,10,16)
  • InChI Key: JABAGWVRDYTZAP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 239.2553
  • Calculated Log P: 0.820
  • Rotatable Bonds: 6
  • 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:
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure