Substance Profile

Quinoxaline, 2-chloro-

  • Molecular Formula: C8H5ClN2
  • Element System: C-Cl-H-N
  • CAS-RN: 1448-87-9
  • InChI: InChI=1S/C8H5ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H
  • InChI Key: BYHVGQHIAFURIL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 164.5945
  • Calculated Log P: 2.280
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 115
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 48
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Enamine, Key Organics, Sigma-Aldrich, Synchem OHG

Data from SPRESIweb

3D Interactive Structure