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Structure

1,1'-[(6-Chloro-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone

CAS
17612-57-6
Catalog Number
ACM17612576
Category
Other Products
Molecular Weight
557.943 g/mol
Molecular Formula
C31H16ClN5O4

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Specification

Synonyms
STK530836, 1,1-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]di(9,10-anthraquinone), 17612-57-6, 1,1-((6-Chloro-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, 1,1-[(6-CHLORO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO]BISANTHRAQUINONE, EINECS 241-588-0, AC1Q3PUP, AC1L3D4U, CTK4D6091, MolPort-000-755-372, KST-1B1072, AR-1B4149, AKOS005463655, AG-E-26529, MCULE-8519138929, 1,1-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]dianthracene-9,10-dione, 9,10-Anthracenedione,1,1-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bis-, Anthraquinone,1,1-[(6-chloro-s-triazine-2,4-diyl)diimino]di- (6CI,7CI,8CI), 1-[[4-chloro-6-[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
IUPAC Name
1-[[4-chloro-6-[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
Canonical SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC(=NC(=N4)Cl)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O
InChI Key
KHPBJIXNYDHOLY-UHFFFAOYSA-N
Boiling Point
855.7ºC at 760 mmHg
Flash Point
471.3ºC
Density
1.583g/cm³
EC Number
241-588-0
Exact Mass
557.08900
H-Bond Acceptor
9
H-Bond Donor
2
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