2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid (Molecular Formula: C₁₆H₁₂ClNO₅)

Product Name:	2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid
CAS Registry Number:	113158-40-0
Synonyms:	Fenoxaprop [ANSI]; HOE 53022; Fenoxaprop-P [ISO];Fenoxaprop acid;2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid; Fenoxaprop-P; 113158-40-0;
Molecular Structure:
Molecular Formula:	C₁₆H₁₂ClNO₅
Molecular Weight:	333.72318
Density:	1.425g/cm³
Boiling Point:	506.8°Cat760mmHg
Refractive index:	1.63
Risk Codes:	50/53
Safety Statements:	60-61
Hazard Symbols:	N: Dangerous for the environment;

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