Identification |
Name: | Acetamide,2-chloro-N-(1,1-dimethylethyl)- |
Synonyms: | Acetamide,N-tert-butyl-2-chloro- (6CI,8CI); 2-Chloro-N-t-butylacetamide;N-Chloroacetyl-tert-butylamine; N-tert-Butyl-2-chloroacetamide; NSC 8361; a-Chloro-N-tert-butylacetamide |
CAS: | 15678-99-6 |
Molecular Formula: | C6H12 Cl N O |
Molecular Weight: | 149.62 |
InChI: | InChI=1/C6H12ClNO/c1-6(2,3)8-5(9)4-7/h4H2,1-3H3,(H,8,9) |
Molecular Structure: |
![(C6H12ClNO) Acetamide,N-tert-butyl-2-chloro- (6CI,8CI); 2-Chloro-N-t-butylacetamide;N-Chloroacetyl-tert-butylami...](https://img1.guidechem.com/chem/e/dict/6/15678-99-6.jpg) |
Properties |
Flash Point: | 106°C |
Boiling Point: | 251.6°Cat760mmHg |
Density: | 1.032g/cm3 |
Refractive index: | 1.441 |
Flash Point: | 106°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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