| Identification |
| Name: | Acetamide,2-chloro-N-(4-methylphenyl)- |
| Synonyms: | p-Acetotoluidide,2-chloro- (6CI,7CI,8CI); 2-Chloro-4'-acetotoluidide;2-Chloro-4'-methylacetanilide; 2-Chloro-N-(4-methylphenyl)acetamide;2-Chloro-N-(methylphenyl)acetamide; 2-Chloro-N-p-tolylacetamide;2-Chloroaceto-p-toluidide; 4'-Methyl-2-chloroacetanilide; 4'-Methyl-a-chloroacetanilide;N-(4-Methylphenyl)chloroacetamide; N-(Chloroacetyl)-p-toluidine;N-Chloroacetyl-4-methylaniline; NSC 8372; p-Methylchloroacetanilide; a-Chloro-p-methylacetanilide |
| CAS: | 16634-82-5 |
| Molecular Formula: | C9H10 Cl N O |
| 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 Structure: |
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| Properties |
| Melting Point: | 164-166 |
| Density: | 1.222 g/cm3 |
| Refractive index: | 1.581 |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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