Product Name
5,7-Diiodo-8-hydroxyquinoline
Category
Ligands for Functional Metal Complexes
IUPAC Name
5,7-diiodoquinolin-8-ol
Molecular Weight
396.95g/mol
Molecular Formula
C9H5I2NO
Canonical SMILES
C1=CC2=C(C(=C(C=C2I)I)O)N=C1
InChI
InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChI Key
UXZFQZANDVDGMM-UHFFFAOYSA-N
Melting Point
210.0 °C;MP 200-215 °C WITH EXTENSIVE DECOMP
Solubility
ALMOST INSOL IN WATER; SPARINGLY SOL IN ALCOHOL, ETHER, ACETONE; SOL IN HOT PYRIDINE & HOT DIOXANE
Appearance
Yellow to Tan
Powder or Crystals
Color/Form
CRYSTALS FROM XYLENE; MEDICINAL GRADE IS YELLOWISH-BROWN POWDER;ABOVE 150 DEG, SUBLIMATES OF NEEDLES, PRISMS & RODS; ABOVE 200 DEG BROWN DROPS; MELT TURNS DARK-BROWN;LIGHT YELLOWISH TO TAN, MICROCRYSTALLINE POWDER
Covalently-Bonded Unit Count
1
MeSH Entry Terms
Diiodohydroxyquin;Diiodohydroxyquinoline;Diiodoquin;Diodoquin;Diodoxyquinoline;Diquinol;Entero Diyod;Entero-Diyod;EnteroDiyod;Entodiba;Iodoquinol;Sebaquin;Yodoxin
Monoisotopic Mass
396.84606g/mol
Odor
ODORLESS OR NEARLY SO