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ChemicalBook--->CAS DataBase List--->32220-82-9

32220-82-9

32220-82-9 Structure

32220-82-9 Structure
IdentificationBack Directory
[Name]

1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]
[CAS]

32220-82-9
[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-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
[EINECS(EC#)]

250-961-7
[Molecular Formula]

C41H27N7O6
[MDL Number]

MFCD17215385
[MOL File]

32220-82-9.mol
[Molecular Weight]

713.696
Chemical PropertiesBack Directory
[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)
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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