1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone
Names
[ CAS No. ]:
4118-16-5
[ Name ]:
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone
[Synonym ]:
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone
9,10-Anthracenedione, 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis-
1,1'-(6-phenyl-[1,3,5]triazine-2,4-diyldiamino)-di-anthraquinone
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis-10-anthracenedione
2-Phenyl-4.6-bis-<anthrachinonyl-(1)-amino>-1.3.5-triazin
1-[[4-[(9,10-diketo-1-anthryl)amino]-6-phenyl-s-triazin-2-yl]amino]-9,10-anthraquinone
Yellow RNB
1,1'-[(6-Phenyl-1,3,5-triazine-2,4-diyl)diimino]di(9,10-anthraquinone)
2-Phenyl-4.6-di<anthrachinolyl-(1)-amino>-1.3.5-triazin
9,10-Anthracenedione,1,1-(6-phenyl-1,3,5-triazine-2,4-diyl)diiminobis
1,1'-(6-Phenyl-[1,3,5]triazin-2,4-diyldiamino)-di-anthrachinon
1,1'-[(6-Phenyl-1,3,5-triazine-2,4-diyl)bis(imino)]bis(9,10-anthracenedione)
1,1'-(6-phenyl-[1,3,5]triazine-2,4-diyldiamino)-bis-anthraquinone
Chemical & Physical Properties
[ Density]:
1.5±0.1 g/cm3
[ Boiling Point ]:
888.5±75.0 °C at 760 mmHg
[ Melting Point ]:
358ºC
[ Molecular Formula ]:
C37H21N5O4
[ Molecular Weight ]:
599.594
[ Flash Point ]:
491.2±37.1 °C
[ Exact Mass ]:
599.159363
[ PSA ]:
131.01000
[ LogP ]:
6.64
[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C
[ Index of Refraction ]:
1.771
Safety Information
[ HS Code ]:
3204170000
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Customs
[ HS Code ]: 3204170000