ChemNet > CAS > 50-63-5;6384-82-3;69698-56-2 Chloroquine diphosphate
50-63-5;6384-82-3;69698-56-2 Chloroquine diphosphate
| product Name |
Chloroquine diphosphate |
| Synonyms |
Chloroquine phosphate; 3377 RP; 7-Chlor-4-(4-diaethylamino)-1-methylbutylamino)-chinolindiphosphat; 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline phosphate (1:2); AI3-14952; Alermine; Aralen diphosphate; Aralen phosphate; Arechin; Avloclor; Chlorochin diphosphate; UNII-6E17K3343P; dl-Chloroquine diphosphate; Chloroquine bis(phosphate); Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, phosphate (1:2) (8CI); Quinoline, 7-chloro-4-(4-diethylamino-1-methyl-butylamino)-, diphosphate; N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine phosphate (1:2); chloroquin Phosphate |
| Molecular Formula |
C18H32ClN3O8P2 |
| Molecular Weight |
515.8625 |
| InChI |
InChI=1/C18H26ClN3.2H3O4P/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;2*1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2*(H3,1,2,3,4) |
| CAS Registry Number |
50-63-5;6384-82-3;69698-56-2 |
| EINECS |
200-055-2 |
| Molecular Structure |
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| Melting point |
200℃ |
| Boiling point |
460.6°C at 760 mmHg |
| Flash point |
232.3°C |
| Vapour Pressur |
1.15E-08mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
S22:;
S24/25:;
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