66441-11-0 ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate

Name: ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
Synonyms: rac-ethyl (2R)-2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoate;Tienoxolol;ethyl 2-{p-[(6-chloro-2-benzothiazolyl)oxy]phenoxy}propionate;ethyl 2-(4-(6-chlorobenzthiazol-2-yloxy)-phenoxy)-propionate;Ethyl 2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoat e;ethyl 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]propanoate;2-[4-(6-chloro-2-benzothiazolyloxy)-phenoxy]-propanoic acid ethyl ester;ethyl 2-(4-(6-chlorobenzothiazol-2-yloxy)-phenoxy)-propionate;Tienoxololum;Tienoxololum [Latin];(+-)-Ethyl 2-(3-(tert-butylamino)-2-hydroxypropoxy)-5-(2-thiophenecarboxamido)benzoate;ethyl (RS)-2-[4-(6-chloro-1,3-benzothiazol-2-yloxy)phenoxy]propionate;ethyl 2-<3-<(1,1-dimethylethyl)amino>-2-hydroxypropoxy>-5-<(2-thienylcarbonyl)amino>benzoate;ethyl (RS)-2-[4-(6-chlorobenzothiazol-2-yloxy)phenoxy]propionate;D-(+)-2-[4-(6-chloro-2-benzothiazolyloxy)-phenoxy]-propionic acid ethyl ester;2-[4-(6-chloro-benzothiazol-2-yloxy)-phenoxy]-propionic acid ethyl ester;
CAS Number:66441-11-0
Molecular Formula:C₁₈H₁₆ClNO₄S
Molecular Weight:377.86
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Safety Description:Moderately toxic by ingestion, skin contact, and subcutaneous routes. When heated to decomposition it emits toxic vapors of NO_x, SO_x, and Cl⁻.
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