| product Name |
5-Chloro-8-hydroxyquinoline |
| Synonyms |
5-Chloro-8-quinolinol; cloxiquine; 5-chloroquinolin-8-ol |
| Molecular Formula |
C9H6ClNO |
| Molecular Weight |
179.603 |
| InChI |
InChI=1/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H |
| CAS Registry Number |
130-16-5 |
| EINECS |
204-978-1 |
| Molecular Structure |
|
| Density |
1.412g/cm3 |
| Melting point |
121-126℃ |
| Boiling point |
348.7°C at 760 mmHg |
| Refractive index |
1.696 |
| Flash point |
164.7°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S24/25:;
S26:;
S36:;
|
|
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