Description of Acetamide,N-[4-(2-chloroacetyl)phenyl]-

Detail of > 140-49-8

• MSDS Download
• 
• CAS Number:
• 140-49-8
• Name:

• Acetamide,N-[4-(2-chloroacetyl)phenyl]-

• Superlist Name:
• 4'-(Chloroacetyl)-acetanilide
• Formula:
• C10H10 Cl N O2
• Molecular Structure:
• 
• Synonyms:
• Acetamide,N-[4-(chloroacetyl)phenyl]- (9CI); Acetanilide, 4'-(chloroacetyl)-(6CI,7CI,8CI); 1-Acetamido-4-chloroacetylbenzene;1-Acetylamino-4-chloroacetylbenzene; 4-Acetamidophenacyl chloride;4-Acetylaminophenacyl chloride; 4'-(Chloroacetyl)acetanilide; NSC 768;p-(Acetylamino)phenacyl chloride; p-Acetamidophenacyl chloride
• Molecular Weight:
• 211.66
• EINECS:
• 205-416-8
• Density:
• 1.279g/cm³
• Melting Point:
• 210-212 ºC
• Boiling Point:
• 432.5°Cat760mmHg
• Flash Point:
• 110 ºC
• Solubility:
• <0.1 g/100 mL at 19 ºC
• Hazard Symbols:
• 
• Risk Codes:
• R36/37/38   
• Safety:
• Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x. See also CHLORIDES.Details