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

Nome del prodotto	ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
Sinonimi	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
Formula molecolare	C₁₈H₁₆ClNO₄S
Peso Molecolare	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
Numero CAS	66441-11-0
EINECS	266-361-3
Struttura molecolare
Densità	1.336g/cm³
Punto di ebollizione	497.7°C at 760 mmHg
Indice di rifrazione	1.616
Punto d'infiammabilità	254.8°C