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Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, (2R)- (113158-40-0)

Identification
Name:Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, (2R)-
Synonyms:Propanoicacid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, (R)-;(R)-Fenoxaprop;(R)-Fenoxapropacid;Fenoxaprop P;HOE 088406;
CAS:113158-40-0
Molecular Formula: C16H12ClNO5
Molecular Weight: 333.73
InChI: InChI=1/C16H12ClNO5/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)
Molecular Structure: (C16H12ClNO5) Propanoicacid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, (R)-;(R)-Fenoxaprop;(R)-Fenoxapropacid;...
Properties
Flash Point: 260.3°C
Boiling Point: 506.8°Cat760mmHg
Density:1.425g/cm3
Refractive index:1.63
Specification:

 Fenoxaprop-P , its cas register number is 113158-40-0. It also can be called (R)-2-[4-(6-Chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid ; Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)- .

Flash Point: 260.3°C
Storage Temperature: 0-6°C
Safety Data
Hazard Symbols N: Dangerous for the environment
 

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