5,7-Diiodo-8-hydroxyquinoline

• CAS: 83-73-8
• Catalog Number: ACM83738
• Category: Quinolines
• Molecular Weight: 396.95g/mol
• Molecular Formula: C9H5I2NO
• IUPAC Name: 5,7-diiodoquinolin-8-ol
• 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
• Complexity: 191
• Covalently-Bonded Unit Count: 1
• EC Number: 201-497-9
• Exact Mass: 396.84606g/mol
• Formal Charge: 0
• H-Bond Acceptor: 2
• H-Bond Donor: 1
• Heavy Atom Count: 13
• Monoisotopic Mass: 396.84606g/mol
• NSC Number: 757077;8704
• Odor: ODORLESS OR NEARLY SO
• Rotatable Bond Count: 0
• Stability: STABLE IN AIR
• UNII: 63W7IE88K8
• XLogP3: 3.1