| product Name |
7-chloroquinolin-4-ol |
| Synonyms |
4-Quinolinol, 7-chloro-; 7-Chloroquinolin-4-ol; 7-chloroquinolin-4(1H)-one; 7-Chloro-4-hydroxyquinoline; 7-chloro-4-quinolinol |
| Molecular Formula |
C9H6ClNO |
| Molecular Weight |
179.603 |
| InChI |
InChI=1/C9H6ClNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12) |
| CAS Registry Number |
86-99-7 |
| EINECS |
201-715-2 |
| Molecular Structure |
|
| Density |
1.339g/cm3 |
| Melting point |
276-279℃ |
| Boiling point |
302.8°C at 760 mmHg |
| Refractive index |
1.608 |
| Flash point |
136.9°C |
| Vapour Pressur |
0.000966mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
