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CAS No 16634-82-5 , Acetamide,2-chloro-N-(4-methylphenyl)-

  • Name: Acetamide,2-chloro-N-(4-methylphenyl)-
  • Synonyms: 2-Chloro-N-(4-methylphenyl)acetamide; 2-Chloro-N-p-tolylacetamide; N-(Chloroacetyl)-p-toluidine;2-Chloro-4'-methylacetanilide; 4'-Methyl-a-chloroacetanilide; 4'-Methyl-2-chloroacetanilide; NSC 8372; a-Chloro-p-methylacetanilide;Acetamide,2-chloro-N-(4-methylphenyl)-; p-Methylchloroacetanilide;2-Chloroaceto-p-toluidide; 2-Chloro-4'-acetotoluidide;2-Chloro-N-(methylphenyl)acetamide;N-Chloroacetyl-4-methylaniline;p-Acetotoluidide,2-chloro- (6CI,7CI,8CI);N-(4-Methylphenyl)chloroacetamide;
  • CAS Registry Number:
  • Melting Point: 164-166
  • Density: 1.222 g/cm3
  • Refractive index: 1.581
  • Safety Statements: Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 183.65
  • InChI: InChI=1S/C9H10ClNO/c1-7-2-4-8(5-3-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
  • Molecular Formula: C9H10 Cl N O
  • Molecular Structure:CAS No:16634-82-5 Acetamide,2-chloro-N-(4-methylphenyl)-

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16634-82-5 Acetamide,2-chloro-N-(4-methylphenyl)-

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