ChemicalBook > CAS DataBase List > 1,1'-[(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]
- Product Name
- 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]
- CAS No.
- 32220-82-9
- Chemical Name
- 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]
- Synonyms
- -[(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;1,1'-[(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-amino-9,10-anthracenedione];1,1'-[(6-Phenyl-1,3,5-triazine-2,4-diyl)bisimino]bis(3-acetyl-4-aminoanthracene-9,10-dione);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)diimino]bis[3-acetyl-4-aminoanthraquinone] ISO 9001：2015 REACH
- CBNumber
- CB5941904
- Molecular Formula
- C41H27N7O6
- Formula Weight
- 713.7
- MOL File
- 32220-82-9.mol
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1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] Property
- 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)
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1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] Preparation Products And Raw materials
Raw materials
Preparation Products
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1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] Suppliers
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