| product Name |
1,8-bis[(4-methylphenyl)amino]anthraquinone |
| Synonyms |
9,10-Anthracenedione, 1,8-bis((4-methylphenyl)amino)-; 1,8-Bis((4-methylphenyl)amino)-9,10-anthracenedione; 1,8-p-Toluidinoanthraquinone; 1,8-Bis((4-methylphenyl)amino)anthraquinone; 1,8-bis[(4-methylphenyl)amino]anthracene-9,10-dione |
| Molecular Formula |
C28H22N2O2 |
| Molecular Weight |
418.4865 |
| InChI |
InChI=1/C28H22N2O2/c1-17-9-13-19(14-10-17)29-23-7-3-5-21-25(23)28(32)26-22(27(21)31)6-4-8-24(26)30-20-15-11-18(2)12-16-20/h3-16,29-30H,1-2H3 |
| CAS Registry Number |
82-16-6 |
| EINECS |
201-398-0 |
| Molecular Structure |
![82-16-6 1,8-bis[(4-methylphenyl)amino]anthraquinone](/cas/UploadFiles_6326/201208/2012082309020592.gif)
|
| Density |
1.292g/cm3 |
| Boiling point |
633.8°C at 760 mmHg |
| Refractive index |
1.714 |
| Flash point |
197°C |
| Vapour Pressur |
5.73E-16mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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