Identification |
Name: | 1H-Imidazole-4,5-dicarbonitrile,1-(cyanomethyl)-2-[2-[4-(dibutylamino)-2-methylphenyl]diazenyl]- |
Synonyms: | 1H-Imidazole-4,5-dicarbonitrile,1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]azo]- (9CI) |
CAS: | 77911-27-4 |
EINECS: | 278-790-3 |
Molecular Formula: | C22H26 N8 |
Molecular Weight: | 402.49544 |
InChI: | InChI=1/C22H26N8/c1-4-6-11-29(12-7-5-2)18-8-9-19(17(3)14-18)27-28-22-26-20(15-24)21(16-25)30(22)13-10-23/h8-9,14H,4-7,11-13H2,1-3H3/b28-27+ |
Molecular Structure: |
|
Properties |
Flash Point: | 359.2°C |
Boiling Point: | 670.3°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 359.2°C |
Safety Data |
|
|