Product Name: | N-(4-chloro-2-methylphenyl)-3-oxobutanamide |
CAS Registry Number: | 20139-55-3 |
EINECS: | 243-540-4 |
Synonyms: | n-(4-chloro-2-methylphenyl)-3-oxobutanamide; 20139-55-3; 4'-chloro-; o-Acetoacetotoluidide;N-(4-chloro-2-methylphenyl)-3-oxobutanamide; 1-Acetoacetylamino-2-methyl-4-chlorobenzene; |
Molecular Structure: | |
Molecular Formula: | C11H12ClNO2 |
Molecular Weight: | 225.67148 |
Density: | 1.247 g/cm3 |
Boiling Point: | 390.4 °C at 760 mmHg |
Melting Point: | 103 °C |
Flash Point: | 189.9 °C |
Refractive index: | 1.572 |
Safety Statements: | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. |