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| IUPAC Name: | 5-chloro-7-iodoquinolin-8-ol |
| Description: | Clioquinol, a quinoline derivative, is an antifungal and antiprotozoal agent and has also been found to have probable effect against cancer and Alzheimer's disease. |
| Molecular Weight: | 305.50 |
| Molecular Formula: | C9H5ClINO |
| Canonical SMILES: | C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1 |
| InChI: | InChI=1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H |
| InChI Key: | QCDFBFJGMNKBDO-UHFFFAOYSA-N |
| Boiling Point: | 350.4 °C at 760 mmHg |
| Melting Point: | 175-183 °C |
| Purity: | 95 % |
| Density: | 2.047 g/cm3 |
| Solubility: | 10 mM in DMSO |
| Appearance: | Cream-colored to brownish-yellow powder. practically odorless. |
| Storage: | 2-8 °C |
| Decomposition: | When heated to decomposition it emits very toxic fumes of /hydrogen chloride, Hydrogen iodide and nitrogen oxides |
| MDL: | MFCD00006787 |
| LogP: | 3.19840 |
| Stability: | Clioquinol darkens on exposure to light |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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