Name | N,N'-(2-chloro-5-methyl-1,4-phenylene)bis[3-oxobutyramide] |
Synonyms | 1,4-bis(acetoacetamido)-2-chloro-5-methylbenzene DIACETOACET-2-CHLOR-5-METHYL-1,4-PHENYLENEDIAMIDE DIACETOACET-2-CHLORO-5-METHYL-1,4-PHENYLENEDIAMIDE 2-Methyl-5-chloro-1,4-bis(acetoacetylamino)benzene 5-chloro-2-methyl-1,4-bis[(acetoacetyl)amino]benzene N,N'-BISACETYLACETO-2-METHYL-5-CHLORO-1,4-PHENYLENEDIAMINE N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide) N,N'-(2-chloro-5-methyl-1,4-phenylene)bis[3-oxobutyramide] N,N'-(2-chloro-5-methylbenzene-1,4-diyl)bis(3-oxobutanamide) N-(5-chloro-2-methyl-4-(3-oxobutanamido)phenyl)-3-oxobutanamide |
CAS | 41131-65-1 |
EINECS | 255-235-3 |
InChI | InChI=1/C15H17ClN2O4/c1-8-4-13(18-15(22)6-10(3)20)11(16)7-12(8)17-14(21)5-9(2)19/h4,7H,5-6H2,1-3H3,(H,17,21)(H,18,22) |
Molecular Formula | C15H17ClN2O4 |
Molar Mass | 324.76 |
Density | 1.330 |
Boling Point | 558.6°C at 760 mmHg |
Flash Point | 291.6°C |
Vapor Presure | 1.64E-12mmHg at 25°C |
Refractive Index | 1.596 |