Name | 5'-chloro-2'-methoxyacetoacetanilide |
Synonyms | ACETOACETIC-4-CHLORO-2-ANISIDIDE 5-Chloro-2-methyl-N-acet Anilide 5′-Chlor-2′-methoxyacetoacetanilid 2-Methoxy-5-Chloro-Acetoacetanilide 5'-chloro-2'-methoxyacetoacetanilide N-Acetoacetyl-5-chloro-2-methoxy-aniline n-(5-chloro-2-methoxyphenyl)-3-oxo-butanamid N-(5-chloro-2-methoxyphenyl)-3-oxo-Butanamide N-(5-Chloro-2-methoxyphenyl)-3-oxo-Butanamide 5-(3'-Hydroxy-2'-naphthoylamino)benzimidazolone 5-(3'-HYDROXY-2'-NAPHTHOYLAMINO)BENZIMIDAZOLONE |
CAS | 52793-11-0 |
EINECS | 258-189-2 |
InChI | InChI=1/C11H12ClNO3/c1-7(14)5-11(15)13-9-6-8(12)3-4-10(9)16-2/h3-4,6H,5H2,1-2H3,(H,13,15) |
Molecular Formula | C11H12ClNO3 |
Molar Mass | 241.67 |
Density | 1.281±0.06 g/cm3(Predicted) |
Melting Point | 92 °C |
Boling Point | 396.2±37.0 °C(Predicted) |
Flash Point | 193.4°C |
Water Solubility | 250mg/L at 22℃ |
Vapor Presure | 1.74E-06mmHg at 25°C |
pKa | 10.98±0.46(Predicted) |
Refractive Index | 1.564 |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |