Substance Profile

Quinoline, 4,7-dichloro-

  • Molecular Formula: C9H5Cl2N
  • Element System: C-Cl-H-N
  • CAS-RN: 86-98-6
  • InChI: InChI=1S/C9H5Cl2N/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H
  • InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 198.0515
  • Calculated Log P: 3.327
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 288
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 60
  • Patents containing this substance: 6
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Enamine, Fragmenta, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure