Product Name

  • Name

    1-(biphenyl-4-yl)-2-{[4-(dichloroacetyl)phenyl]amino}-2-hydroxyethanone

  • EINECS
  • CAS No. 27695-61-0
  • Article Data2
  • CAS DataBase
  • Density 1.368g/cm3
  • Solubility
  • Melting Point
  • Formula C22H17 Cl2 N O3
  • Boiling Point 644.7°Cat760mmHg
  • Molecular Weight 414.288
  • Flash Point 343.7°C
  • Transport Information
  • Appearance
  • Safety Low toxicity by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 27695-61-0 (1-(biphenyl-4-yl)-2-{[4-(dichloroacetyl)phenyl]amino}-2-hydroxyethanone)
  • Hazard Symbols
  • Synonyms Acetophenone,2'',2''-dichloro-2-hydroxy-4'-phenyl-2,4'''-iminodi- (8CI)
  • PSA
  • LogP

1-(1,1′-BIPHENYL)-4-YL-2-((4-(DICHLORO ACETYL)PHENYL)AMINO)-2-HYDROXY ETHANONE Toxicity Data With Reference

1.   

ipr-mus LD50:3 g/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 23 (1973),573.

1-(1,1′-BIPHENYL)-4-YL-2-((4-(DICHLORO ACETYL)PHENYL)AMINO)-2-HYDROXY ETHANONE Safety Profile

Low toxicity by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx and Cl.

1-(1,1′-BIPHENYL)-4-YL-2-((4-(DICHLORO ACETYL)PHENYL)AMINO)-2-HYDROXY ETHANONE Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid
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