140-49-8 4-(2-Chloroacetyl)acetanilide
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cas

140-49-8 4-(2-Chloroacetyl)acetanilide

product Name 4-(2-Chloroacetyl)acetanilide
Synonyms 4'-Chloroacetyl(acetanilide); 1-14-00-00367 (Beilstein Handbook Reference); 1-Acetamido-4-chloroacetylbenzene; 1-Acetylamino-4-chloroacetylbenzene; 4'-(Chloroacetyl)acetanilide; 4'-Chloroacetyl (acetanilide); Acetamide, N-(4-(chloroacetyl)phenyl)-; Acetanilide, 4'-(chloroacetyl)-; BRN 2724140; CCRIS 130; HSDB 4110; N-(4-(Chloroacetyl)phenyl)acetamide; NCI-C03770; NSC 768; p-(Acetylamino)phenacyl chloride; p-Acetamidophenacyl chloride; Acetamide, N-(4-(2-chloroacetyl)phenyl)-; 4-(Chloroacetyl)acetanilide
Molecular Formula C10H10ClNO2
Molecular Weight 211.65
InChI InChI=1/C10H10ClNO2/c1-7(13)12-9-4-2-8(3-5-9)10(14)6-11/h2-5H,6H2,1H3,(H,12,13)
CAS Registry Number 140-49-8
EINECS 205-416-8
Molecular Structure 140-49-8 4-(2-Chloroacetyl)acetanilide
Melting point 210-212℃
Flash point 110℃
Water solubility <0.1 g/100 mL at 19℃
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S36:;
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