| Product Name | 4-(2-Chloroacetyl)acetanilide |
| CAS No. | 140-49-8 |
| 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 |
| 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) |
| Molecular Formula | C10H10ClNO2 |
| Molecular Weight | 211.65 |
| Melting point | 210-212℃ |
| Flash point | 110℃ |
| Water solubility | <0.1 g/100 mL at 19℃ |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S36:; |
140-49-8 4-(2-chloroacetyl)acetanilide
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