| Nazwa produktu: |
Chloroquine sulfate |
| Angielska nazwa |
Chloroquine sulfate; 1,4-Pentanediamine, N(sub 4)-(7-chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-, sulfate; 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline sulfate (1:1); Chloroquin sulfate; Chloroquine sulphate; Chlorquine sulfate; Cisplaquin; Lariago; N(sub 4)-(7-Chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-1,4-pentanediamine; NSC 292296; Nivaquine; UNII-OE48649K6N; 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1) (9CI); Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, sulfate (1:1); N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine sulfate (1:1) |
| MF |
C18H28ClN3O4S |
| Masie cząsteczkowej |
417.9506 |
| InChI |
InChI=1/C18H26ClN3.H2O4S/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);(H2,1,2,3,4) |
| Nr CAS |
132-73-0 |
| EINECS |
205-077-6 |
| Struktury molekularnej |
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| Temperatura wrzenia |
460.6°C at 760 mmHg |
| Temperatura zapłonu |
232.3°C |
| Ciśnienie pary |
1.15E-08mmHg at 25°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
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