Name | N,N'-(1,4-Phenylene)Bis(Acetoacetamide) |
Synonyms | 1,4-bis-(Acetoacetamido)benzene DIACETOACET-1,4-PHENYLENEDIAMIDE N,N-Diacetoacetyl-P-diaminobenzene N,N'-DIACETOACET-P-PHENYLENEDIAMINE N,N'-1,4-Phenylenebis(3-oxobutyramide) N,N'-(1,4-Phenylene)Bis(Acetoacetamide) N,N'-(1,4-PHENYLENE)BIS(ACETOACETAMIDE) butanamide,N,N'-1,4-phenylenebis(3-oxo-, N,N'-benzene-1,4-diylbis(3-oxobutanamide) Diacetoacetyl-p-phenylene diamine(DAAPPD) |
CAS | 24731-73-5 |
EINECS | 246-438-8 |
InChI | InChI=1/C14H16N2O4/c1-9(17)7-13(19)15-11-3-5-12(6-4-11)16-14(20)8-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20) |
Molecular Formula | C14H16N2O4 |
Molar Mass | 276.29 |
Density | 1.279±0.06 g/cm3(Predicted) |
Melting Point | 355 °C (decomp) |
Boling Point | 582.2±45.0 °C(Predicted) |
Flash Point | 234.4°C |
Water Solubility | 212mg/L at 20℃ |
Vapor Presure | 1.52E-13mmHg at 25°C |
Appearance | Crystalline powder |
pKa | 10.93±0.46(Predicted) |
Storage Condition | Room Temprature |
Refractive Index | 1.595 |
Use | Intermediate products for dyes and pigments |
LogP | -0.1 at 23℃ |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Use | Used as dye and organic pigment intermediate Dye and pigment intermediate products |