| Identification | |
| Name: | 2-Chloro-N-(2,6-dimethylphenyl)acetamide |
| Synonyms: | Chloroacetamido-2,6-xylidine;2,6-Acetoxylidide, 2-chloro- (8CI);2-Chloro-2,6-acetoxylidide;[(2,6-Dimethylphenyl)-aminocarbonylmethyl] chloride;N-(Chloroacetyl)-2,6-diethylaniline;N-Chloracetyl-2,6-dimethylaniline;2-Chloroaceto-2,6-xylidide;1-Chloroacetylamino-2, 6-dimethylbenzene;Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-;N-Chloroacetyl-2,6-dimethylaniline;2-Chloro-2,6-dimethylacetanilide;2,6-Acetoxylidide, 2-chloro-;Chloroaceto-2,6-xylidide;Acetamide, 2-chloro-N- (2,6-dimethylphenyl)-;1-Chloroacetylamino-2,6-dimethylbenzene;alpha-Chloro-2,6-dimethylacetanilide; |
| CAS: | 1131-01-7 |
| EINECS: | 214-460-7 |
| Molecular Formula: | C10H12ClNO |
| Molecular Weight: | 197.66 |
| InChI: | InChI=1/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.187 g/cm3 |
| Refractive index: | 1.575 |
| Appearance: | beige needles or crystalline powder |
| Specification: |
alpha-Chloro-2,6-dimethylacetanilide , its cas register number 1131-01-7. It also can be called 1-Chloroacetylamino-2,6-dimethylbenzene ; 2-Chloro-2',6'-acetoxylidide ; 2-Chloro-2',6'-dimethylacetanilide ; 2-Chloro-N-(2,6-dimethylphenyl)acetamide ; Chloroacetamido-2,6-xylidine ; Chloroaceto-2,6-xylidide ; and N-Chloroacetyl-2,6-dimethylaniline . |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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