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CAS No 83-73-8 , 5,7-diiodoquinolin-8-ol Search by region : India

  • Name: 5,7-diiodoquinolin-8-ol
  • Synonyms: Diiodohydroxyquinoline; DIIODOHYDROXYQUIN; Yodoxin; 5,7-Diiodo-8-quinolinol;5,7-diiodoquinolin-8-ol; Diodoquin;5,7-Diiodo-8-hydroxyquinoline; Diiodoquin;
  • CAS Registry Number:
  • Transport: 3249
  • Flash Point: 197
  • Boiling Point: 402
  • Density: 2.491g/cm3
  • Refractive index: 1.828
  • Safety Statements: Poison by ingestion and intravenous routes. Human systemic effects by ingestion: eye effects. Mutation data reported. When heated to decomposition it emits very toxic fumes of I− and NOx.
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 197
  • EINECS: 201-497-9
  • Molecular Weight: 396.95104
  • InchiKey: UXZFQZANDVDGMM-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
  • Risk Statements: 22-41
  • Molecular Formula: C9H5I2NO
  • Molecular Structure:CAS No:83-73-8 5,7-diiodoquinolin-8-ol

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References of 5,7-diiodoquinolin-8-ol
Title: Iodoquinol
CAS Registry Number: 83-73-8
CAS Name: 5,7-Diiodo-8-quinolinol
Synonyms: diiodohydroxyquin; diiodo-oxyquinoline; 5,7-diiodo-8-hydroxyquinoline
Manufacturers' Codes: SS-578
Trademarks: Diodoquin (Searle); Disoquin; Floraquin (Searle); Dyodin; Dinoleine; Searlequin; Diodoxylin; Rafamebin; Ioquin (Abbott); Direxiode (Delalande); Stanquinate; Yodoxin (Searle); Zoaquin; Enterosept; Embequin (M & B)
Molecular Formula: C9H5I2NO
Molecular Weight: 396.95
Percent Composition: C 27.23%, H 1.27%, I 63.94%, N 3.53%, O 4.03%
Literature References: Prepd by the action of iodine monochloride on 8-hydroxyquinoline: Papesch, Burtner, J. Am. Chem. Soc. 58, 1314 (1936); by the action of KIO3 on 8-hydroxyquinoline: Zeifman, C.A. 34, 3745. Electrolytic prepn: Brown, Berkowitz, Trans. Electrochem. Soc. 75, 385 (1939). See also Claus, DE 78880; Passek, DE 411050; Matsumura, C.A. 21, 1461 (1927); Pirrone, Cherubino, C.A. 28, 3073 (1934).
Properties: Crystals from xylene. The medicinal grade is a yellowish-brown powder. mp 200-215° (extensive decompn). Almost insol in water. Sparingly sol in alcohol, ether, and acetone; sol in hot pyridine and in hot dioxane.
Melting point: mp 200-215° (extensive decompn)
Therap-Cat: Antiamebic.
Keywords: Antiamebic.