| Identification | |
| Name: | Butanamide,2-chloro-N,N-dimethyl-3-oxo- |
| Synonyms: | Acetoacetamide,2-chloro-N,N-dimethyl- (6CI,7CI,8CI); 2-Chloro-N,N-dimethyl-3-oxobutanamide;2-Chloro-N,N-dimethylacetoacetamide; 2-Chloroacetoacetic acidN,N-dimethylamide; N,N-Dimethyl-2-chloroacetoacetamide |
| CAS: | 5810-11-7 |
| EINECS: | 227-372-9 |
| Molecular Formula: | C6H10 Cl N O2 |
| Molecular Weight: | 163.62 |
| InChI: | InChI=1/C20H15N3O5/c1-13-9-11-15(12-10-13)22-19(25)16(18(24)21-20(22)26)7-4-6-14-5-2-3-8-17(14)23(27)28/h2-12H,1H3,(H,21,24,26)/b6-4+,16-7- |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2810 6.1/PG 3 |
| Melting Point: | 36 °C(lit.) |
| Flash Point: | 89°C |
| Boiling Point: | 95 °C0.7 mm Hg(lit.) |
| Density: | 1.161g/cm3 |
| Refractive index: | n20/D 1.484(lit.) |
| Specification: |
2-Chloro-N,N-dimethyl-3-oxobutanamide with CAS registry number of 5810-11-7 is light yellow clear liquid, also known as 2-Chloro-N,N-dimethylacetoacetamide ; Dimethylchloroacetoacetamide ; SD 5722 ; Butanamide, 2-chloro-N,N-dimethyl-3-oxo- . |
| Flash Point: | 89°C |
| Usage: | Intermediate for synthesis. Contact |
| Safety Data | |
| Hazard Symbols | |
 |
|
