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CAS No 66441-11-0 , ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate

  • Name: ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
  • Synonyms: 2-[4-(6-Chlorobenzothiazol-2-yloxy)phenoxy]propionic acid ethyl ester;2-[4-[(6-Chlorobenzothiazole-2-yl)oxy]phenoxy]propionic acid ethyl ester;ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate;Fenthiaprop ethyl;
  • CAS Registry Number:
  • Flash Point: 254.8°C
  • Boiling Point: 497.7°C at 760 mmHg
  • Density: 1.336g/cm3
  • Refractive index: 1.616
  • Safety Statements: Moderately toxic by ingestion, skin contact, and subcutaneous routes. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.
  • Flash Point: 254.8°C
  • EINECS: 266-361-3
  • Molecular Weight: 377.84194
  • InChI: InChI=1S/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3
  • Molecular Formula: C18H16ClNO4S
  • Molecular Structure:CAS No:66441-11-0 ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate

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66441-11-0 FENTHIAPROP-ETHYL

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