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