Product Name: | Acetamide,2-chloro-N-(4-methylphenyl)- |
CAS Registry Number: | 16634-82-5 |
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; |
Molecular Structure: | |
Molecular Formula: | C9H10 Cl N O |
Molecular Weight: | 183.65 |
Density: | 1.222 g/cm3 |
Boiling Point: | 342.3 °C at 760 mmHg |
Melting Point: | 164-166 |
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; |