1-amino-2-[p-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenoxy]-4-hydroxyanthraquinone

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Names

[ CAS No. ]:
19014-53-0

[ Name ]:
1-amino-2-[p-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenoxy]-4-hydroxyanthraquinone

[Synonym ]:
1-((4-((1-Amino-4-hydroxy-2-anthraquinonyl)oxy)phenyl)methyl)hexahydro-2H-azepin-2-one
9,10-Anthracenedione, 1-amino-2-[4-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenoxy]-4-hydroxy-
1-Amino-2-[4-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenoxy]-4-hydroxy-9,10-anthracenedione
1-Amino-4-hydroxy-2-{4-[(2-oxo-1-azepanyl)methyl]phenoxy}-9,10-anthraquinone
1-Amino-4-hydroxy-2-{4-[(2-oxoazepan-1-yl)methyl]phenoxy}-9,10-anthraquinone
Anthraquinone, 1-amino-2-(p-((hexahydro-2-oxo-1H-azepin-1-yl)methyl)phenoxy)-4-hydroxy-
EINECS 242-756-6
1-Amino-2-(p-((hexahydro-2-oxo-1H-azepin-1-yl)methyl)phenoxy)-4-hydroxyanthraquinone
9,10-Anthracenedione, 1-amino-2-(4-((hexahydro-2-oxo-1H-azepin-1-yl)methyl)phenoxy)-4-hydroxy-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
729.3±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₇H₂₄N₂O₅

[ Molecular Weight ]:
456.490

[ Flash Point ]:
394.9±32.9 °C

[ Exact Mass ]:
456.168518

[ LogP ]:
5.32

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.683