Substance Profile

C12H6Cl2N2O2S

  • Molecular Formula: C12H6Cl2N2O2S
  • Element System: C-Cl-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C12H6Cl2N2O2S/c13-6-4-8(16(17)18)12-10(5-6)19-9-3-1-2-7(14)11(9)15-12/h1-5,15H
  • InChI Key: QHGIIYJUAUFIGY-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 313.1642
  • Calculated Log P: 4.532
  • Rotatable Bonds: 1
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure