Identification |
Name: | S-[2-({5-[(6-chloro-4-methylquinolin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate |
Synonyms: | BRN 1663218;S-2-((5-(6-Chloro-4-methyl-2-quinolyloxy)pentyl)amino)ethyl hydrogen thiosulfate;Ethanethiosulfuric acid, 2-(5-(6-chloro-4-methyl-2-quinolyloxy)pentyl)amino-;Ethanethiol, 2-(5-(6-chloro-4-methyl-2-quinolyloxy)pentyl)amino-, hydrogen sulfate (ester);s-[2-({5-[(6-chloro-4-methylquinolin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate;Thiosulfuric acid, S-(2-((5-(6-chloro-4-methyl-2-quinolyloxy)pentyl)amino)ethyl) ester;AC1L55DA;AC1Q6XR9;AR-1L3603;LS-65810;6-chloro-4-methyl-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline;Ethanethiol, 2-(5-(6-chloro-4-methyl-2-quinolyloxy)pentyl)amino-, hydrogen sulfate |
CAS: | 41287-35-8 |
Molecular Formula: | C17H23ClN2O4S2 |
Molecular Weight: | 418.9585 |
InChI: | InChI=1/C17H23ClN2O4S2/c1-13-11-17(20-16-6-5-14(18)12-15(13)16)24-9-4-2-3-7-19-8-10-25-26(21,22)23/h5-6,11-12,19H,2-4,7-10H2,1H3,(H,21,22,23) |
Molecular Structure: |
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Properties |
Density: | 1.354g/cm3 |
Refractive index: | 1.613 |
Safety Data |
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