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| Product Name: | 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] |
| Synonyms: | 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone];9,10-Anthracenedione, 1,1'-[(6-phenyl-1,3,5-triazine- 2,4-diyl)diimino]bis[3-acetyl-4-amino-;1,1'-[(6-Phenyl-1,3,5-triazine-2,4-diyl)bisimino]bis(3-acetyl-4-aminoanthracene-9,10-dione);1,1'-[(6-Phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-amino-9,10-anthracenedione];-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone];1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] ISO 9001：2015 REACH;1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone |
| CAS: | 32220-82-9 |
| MF: | C41H27N7O6 |
| MW: | 713.7 |
| EINECS: | 250-961-7 |
| Product Categories: | Organics |
| Mol File: | 32220-82-9.mol |
| Boiling point | 1051.8±75.0 °C(Predicted) |
| density | 1.507±0.06 g/cm3(Predicted) |
| pka | 2.40±0.10(Predicted) |
| EPA Substance Registry System | 9,10-Anthracenedione, 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-amino- (32220-82-9) |
| Flammability and Explosibility | Not classified |
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