Substance Profile

Quinoxaline, 2,3-dichloro-

  • Molecular Formula: C8H4Cl2N2
  • Element System: C-Cl-H-N
  • CAS-RN: 2213-63-0
  • InChI: InChI=1S/C8H4Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H
  • InChI Key: SPSSDDOTEZKOOV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 199.0396
  • Calculated Log P: 3.276
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 376
  • Reactions having this substance as a product: 10
  • Journal articles containing this substance: 118
  • Patents containing this substance: 11
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemCollect, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure