CAS No 113158-40-0 , 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid

Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid
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;
CAS Registry Number:113158-40-0
Flash Point: 260.3°C
Boiling Point: 506.8°Cat760mmHg
Density: 1.425g/cm³
Refractive index: 1.63
Safety Statements: 60-61
Hazard Symbols: N: Dangerous for the environment;
Flash Point: 260.3°C
Molecular Weight: 333.72318
InchiKey: MPPOHAUSNPTFAJ-UHFFFAOYSA-N
InChI: InChI=1S/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)
Risk Statements: 50/53
Molecular Formula: C₁₆H₁₂ClNO₅
Molecular Structure:

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