product Name |
1,8-Bis-[(4-methyl phenyl) amino]9,10-anthracenedione |
Synonyms |
n-Hydroxy succinate; 1,5-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)27(31)22-6-4-8-24(26(22)28(21)32)30-20-15-11-18(2)12-16-20/h3-16,29-30H,1-2H3 |
CAS Registry Number |
8005-40-1 |
EINECS |
232-338-1 |
Molecular Structure |
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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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