Identification |
Name: | Benzenamine,N-(2-chloroethyl)-4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methyl- |
Synonyms: | Benzenamine,N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-3-methyl- (9CI);N-(2-Chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine |
CAS: | 63741-10-6 |
EINECS: | 264-439-1 |
Molecular Formula: | C17H17 Cl3 N4 O2 |
Molecular Weight: | 415.70148 |
InChI: | InChI=1/C17H17Cl3N4O2/c1-3-23(7-6-18)12-4-5-16(11(2)8-12)21-22-17-14(19)9-13(24(25)26)10-15(17)20/h4-5,8-10H,3,6-7H2,1-2H3/b22-21+ |
Molecular Structure: |
|
Properties |
Flash Point: | 300.9°C |
Boiling Point: | 573.9°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 300.9°C |
Safety Data |
|
|