Updated CAS

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

product Name ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
Synonyms Fenthiaprop-ethyl [ISO]; BRN 1166635; Ethyl 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)propanoate; Fenthiaprop-ethyl; HOE 35 609; Taifun; Ethyl 2-(4-((6-chlorobenzothiazol-2-yl)oxy)phenoxy)propionate; Propanoic acid, 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)-, ethyl ester; ethyl 2-{3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoate; ethyl 2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoate
Molecular Formula C18H16ClNO4S
Molecular Weight 377.8419
InChI InChI=1/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3
CAS Registry Number 66441-11-0
EINECS 266-361-3
Molecular Structure 66441-11-0 ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
Density 1.336g/cm3
Boiling point 497.7°C at 760 mmHg
Refractive index 1.616
Flash point 254.8°C
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