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

Modify Date: 2024-04-02 11:03:16

1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone Structure
1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone structure
Common Name 1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone
CAS Number 1965-81-7 Molecular Weight 615.59300
Density 1.497g/cm3 Boiling Point 885.6ºC at 760mmHg
Molecular Formula C37H21N5O5 Melting Point N/A
MSDS N/A Flash Point 489.4ºC

 Names

Name 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.497g/cm3
Boiling Point 885.6ºC at 760mmHg
Molecular Formula C37H21N5O5
Molecular Weight 615.59300
Flash Point 489.4ºC
Exact Mass 615.15400
PSA 146.70000
LogP 5.54570
Vapour Pressure 5.94E-32mmHg at 25°C
Index of Refraction 1.768

 Synonyms

EINECS 217-812-8
2,4-Bis((9,10-dioxo-1-anthracenyl)amino)-6-phenoxy-s-triazene
1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone
1,1'-(6-phenoxy-[1,3,5]triazine-2,4-diyldiamino)-bis-anthraquinone
1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]di(9,10-anthraquinone)
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