Identification |
Name: | Butanamide,2-chloro-N-methyl-3-oxo- |
Synonyms: | Acetoacetamide,2-chloro-N-methyl- (7CI,8CI); 2-Chloro-N-methyl-3-oxobutanamide;2-Chloro-N-methylacetoacetamide; N-Methyl-2-chloroacetoacetamide |
CAS: | 4116-10-3 |
EINECS: | 223-907-5 |
Molecular Formula: | C5H8 Cl N O2 |
Molecular Weight: | 163.62 |
InChI: | InChI=1/C5H8ClNO2/c1-3(8)4(6)5(9)7-2/h4H,1-2H3,(H,7,9) |
Molecular Structure: |
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Properties |
Transport: | 2923 |
Melting Point: | 78-80 °C |
Flash Point: | 125.6°C |
Boiling Point: | 284.1°Cat760mmHg |
Density: | 1.188g/cm3 |
Refractive index: | 1.447 |
Packinggroup: | III |
Flash Point: | 125.6°C |
Safety Data |
Hazard Symbols |
T: Toxic
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