18H16ClNO5; Molecular Weight:361.7763; EINECS:266-362-9 ">

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   ChemNet > CAS > 66441-23-4 Fenoxaprop-ethyl

66441-23-4 Fenoxaprop-ethyl

product Name Fenoxaprop-ethyl
CAS No 66441-23-4
Synonyms (±)-2-[4-[(6-Chloro-2-benzoxazolyl)oxy]phenoxy]propanoic Acid Ethyl Ester; 2-{4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phénoxy}propanoate d'éthyle; 266-362-9; Ethyl (RS)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionate; Ethyl 2-(4-(6-chloro-2-benzoxazolyloxy)phenoxy)propionate; Ethyl 2-(4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy)propanoate; Ethyl 2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate; Ethyl-2-{4-[(6-chlor-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoat; ethyl (2R)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate
Molecular Formula C18H16ClNO5
Molecular Weight 361.7763
InChI InChI=1/C18H16ClNO5/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/t11-/m1/s1
EINECS 266-362-9
Molecular Structure 66441-23-4 Fenoxaprop-ethyl
Density 1.31g/cm3
Boiling point 477.5°C at 760 mmHg
Refractive index 1.587
Flash point 242.6°C
Vapour Pressur 2.79E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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