ChemNet > CAS > 66441-11-0 ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
66441-11-0 ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
| Nombre del producto |
ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate |
| Sinónimos |
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 |
| Fórmula molecular |
C18H16ClNO4S |
| Peso Molecular |
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 |
| Número de registro CAS |
66441-11-0 |
| EINECS |
266-361-3 |
| Estructura Molecular |
![66441-11-0 ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate](https://images-a.chemnet.com/suppliers/chembase/cas6/cas66441-11-0.gif)
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| Densidad |
1.336g/cm3 |
| Punto de ebullición |
497.7°C at 760 mmHg |
| Índice de refracción |
1.616 |
| Punto de inflamación |
254.8°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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