Identification |
Name: | 1-Naphthalenamine,4,4'-[1,2-diazenediylbis[4,1-phenylene-2,1-diazenediyl(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[N-ethyl- |
Synonyms: | 1-Naphthalenamine,4,4'-[azobis[4,1-phenyleneazo(2,5-dimethyl-4,1-phenylene)azo]]bis[N-ethyl-(9CI); 4,4'-Bis-[2,5-dimethyl-4-(4-ethylaminonaphthylazo)phenylazo]azobenzene |
CAS: | 69432-35-5 |
Molecular Formula: | C52H48 N12 |
Molecular Weight: | 0 |
InChI: | InChI=1/C52H48N12/c1-7-53-45-25-27-47(43-15-11-9-13-41(43)45)59-63-51-31-33(3)49(29-35(51)5)61-57-39-21-17-37(18-22-39)55-56-38-19-23-40(24-20-38)58-62-50-30-36(6)52(32-34(50)4)64-60-48-28-26-46(54-8-2)42-14-10-12-16-44(42)48/h9-32,53-54H,7-8H2,1-6H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 568.7°C |
Boiling Point: | 1016.8°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 568.7°C |
Safety Data |
|
|