Substance Profile

Urea, N,N'-bis(2-chloroethyl)-N-nitroso-

  • Molecular Formula: C5H9Cl2N3O2
  • Element System: C-Cl-H-N-O
  • CAS-RN: 154-93-8
  • InChI: InChI=1S/C5H9Cl2N3O2/c6-1-3-8-5(11)10(9-12)4-2-7/h1-4H2,(H,8,11)
  • InChI Key: DLGOEMSEDOSKAD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 214.0519
  • Calculated Log P: 0.871
  • Rotatable Bonds: 7
  • H Acceptors: 3
  • H Donators: 1
  • Reactions having this substance as a reactant: 29
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 15
  • Patents containing this substance: 6
  • Other publications containing this substance: 1
  • Suppliers: Ark Pharm, ChemPacific, Enamine, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure