Home > Name List By 2 > 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid

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

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