| product Name |
5,7-diiodo-8-hydroxyquinoline |
| Synonyms |
5,7-diiodoquinolin-8-ol; Iodoquinol; Diiodohydroxyquinoline |
| Molecular Formula |
C9H5I2NO |
| Molecular Weight |
396.951 |
| InChI |
InChI=1/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H |
| CAS Registry Number |
83-73-8 |
| EINECS |
201-497-9 |
| Molecular Structure |
|
| Density |
2.491g/cm3 |
| Melting point |
200℃ |
| Boiling point |
401.8°C at 760 mmHg |
| Refractive index |
1.828 |
| Flash point |
196.8°C |
| Vapour Pressur |
4.96E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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