Product Name
5,7-Dichloro-8-quinolinol
Category
Ligands for Functional Metal Complexes
IUPAC Name
5,7-dichloroquinolin-8-ol
Molecular Weight
214.04g/mol
Molecular Formula
C9H5Cl2NO
Canonical SMILES
C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1
InChI
InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChI Key
WDFKMLRRRCGAKS-UHFFFAOYSA-N
Melting Point
179.5 °C;179.5°C
Appearance
White to Beige Powder
Covalently-Bonded Unit Count
1
Exact Mass
212.974819g/mol
MeSH Entry Terms
chloroxine;chloroxine hydrofluoride;chlorquinol;dichlorohydroxyquinoline;dichloroquine;quixalin
Monoisotopic Mass
212.974819g/mol