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85508-10-7

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85508-10-7 Structure

85508-10-7 Structure
IdentificationBack Directory
[Name]

2-[[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]-6-[(9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino]-1,3,5-triazin-2-yl]oxy]-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
[CAS]

85508-10-7
[Synonyms]

Einecs 287-434-6
2-[[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]-6-[(9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino]-1,3,5-triazin-2-yl]oxy]-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
2-((4-((5-(Benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)-6-((9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino)-1,3,5-triazin-2-yl)oxy)-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
Benzamide, 2-[[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]amino]-6-[(9,10-dihydro-4-methoxy-9,10-dioxo-1-anthracenyl)amino]-1,3,5-triazin-2-yl]oxy]-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
[EINECS(EC#)]

287-434-6
[Molecular Formula]

C60H35N7O10
[MOL File]

85508-10-7.mol
[Molecular Weight]

1013.96
Chemical PropertiesBack Directory
[density ]

1.530±0.06 g/cm3(Predicted)
[pka]

12.35±0.20(Predicted)
Safety DataBack Directory
[HS Code ]

2933699090
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