| product Name |
5,7-Dichloro-8-quinaldinol |
| Synonyms |
5,7-Dichloro-8-hydroxyquinaldine; 5,7-dichloro-2-methylquinolin-8-ol; Chlorquinaldol; 5,7-Dichloro-8-hydroxy-2-methylquinoline; Chloroquinaldol; Chlorchinaldol; Clorquinaldol |
| Molecular Formula |
C10H7Cl2NO |
| Molecular Weight |
228.0747 |
| InChI |
InChI=1/C10H7Cl2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h2-4,14H,1H3 |
| CAS Registry Number |
72-80-0 |
| EINECS |
200-789-3 |
| Molecular Structure |
|
| Density |
1.467g/cm3 |
| Melting point |
108-114℃ (dec.) |
| Boiling point |
350.7°C at 760 mmHg |
| Refractive index |
1.679 |
| Flash point |
165.9°C |
| Water solubility |
Insoluble |
| Vapour Pressur |
2.13E-05mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
|
