ChemNet > CAS > 66441-11-0 ethyl-2-[4-[(6-chloorbenzothiazool-2-yl)oxy]fenoxy]propionaat
66441-11-0 ethyl-2-[4-[(6-chloorbenzothiazool-2-yl)oxy]fenoxy]propionaat
| Naam product |
ethyl-2-[4-[(6-chloorbenzothiazool-2-yl)oxy]fenoxy]propionaat |
| Synoniemen |
Fenthiaprop-ethyl [ISO]; BRN 1166635; Ethyl-2-(4-((6-chloor-2-benzothiazolyl)oxy)fenoxy)propanoaat; Fenthiaprop-ethyl; SCHOFFEL 35 609; Taifun; ethyl-2-(4-((6-chloorbenzothiazool-2-yl)oxy)fenoxy)propionaat; Propaanzuur, 2-(4-((6-chloor-2-benzothiazolyl)oxy)fenoxy)-, ethylester; ethyl-2-{3-[(6-chloor-1,3-benzothiazool-2-yl)oxy]fenoxy}propanoaat; ethyl-2-{4-[(6-chloor-1,3-benzothiazol-2-yl)oxy]fenoxy}propanoaat |
| Engelse naam |
ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate; 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 |
| MF |
C18H16ClNO4S |
| Molecuulgewicht |
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-nummer |
66441-11-0 |
| EINECS |
266-361-3 |
| Moleculaire Structuur |
![66441-11-0 ethyl-2-[4-[(6-chloorbenzothiazool-2-yl)oxy]fenoxy]propionaat](https://images-a.chemnet.com/suppliers/chembase/cas6/cas66441-11-0.gif)
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| Dichtheid |
1.336g/cm3 |
| Kookpunt |
497.7°C at 760 mmHg |
| Brekingsindex |
1.616 |
| Vlampunt |
254.8°C |
| Dampdruk |
4.83E-10mmHg at 25°C |
| Gevaarsymbolen |
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| Risico-codes |
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