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| Chemical manufacturer since 2008 | ||||
| Name | 5-Chloro-7-Iodo-Quinolin-8-Ol |
|---|---|
| Synonyms | 5-Chloro-7-Iodo-Quinolin-8-Ol; 5-Chloro-7-Iodo-8-Quinolinol; Prestwick0_000886 |
| Molecular Structure |  |
| Molecular Formula | C9H5ClINO |
| Molecular Weight | 305.50 |
| CAS Registry Number | 22112-03-4 |
| SMILES | C1=C(C(=C2C(=C1Cl)C=CC=N2)O)I |
| InChI | 1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H |
| InChIKey | QCDFBFJGMNKBDO-UHFFFAOYSA-N |
| Density | 2.0±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 175°C (Expl.) |
| Boiling point | 350.4±37.0°C at 760 mmHg (Cal.) |
| Flash point | 165.7±26.5°C (Cal.) |
| Safety Code | S22;S24;S37;S45 Details |
|---|---|
| Risk Code | R42/43;R63 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irreversible damage risk, protect skin/eyes/lungs. |
| (1) | David E. Green, Meryn L. Bowen, Lauren E. Scott, Tim Storr, Michael Merkel, Karin Böhmerle, Katherine H. Thompson, Brian O. Patrick, Harvey J. Schugar and Chris Orvig. In vitro studies of 3-hydroxy-4-pyridinones and their glycosylated derivatives as potential agents for Alzheimer's disease, Dalton Trans., 2010, 39, 1604. |
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