9,10-Anthracenedione,1-amino-2-[4-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenoxy]-4-hydroxy- (19014-53-0)

Identification
Name:	9,10-Anthracenedione,1-amino-2-[4-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenoxy]-4-hydroxy-
Synonyms:	Anthraquinone,1-amino-2-[p-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenoxy]-4-hydroxy- (8CI)
CAS:	19014-53-0
EINECS:	242-756-6
Molecular Formula:	C27H24 N2 O5
Molecular Weight:	456.48986
InChI:	InChI=1/C27H24N2O5/c28-25-21(14-20(30)23-24(25)27(33)19-7-4-3-6-18(19)26(23)32)34-17-11-9-16(10-12-17)15-29-13-5-1-2-8-22(29)31/h3-4,6-7,9-12,14,30H,1-2,5,8,13,15,28H2
Molecular Structure:
Properties
Flash Point:	394.9°C
Boiling Point:	729.4°Cat760mmHg
Density:	1.379g/cm³
Refractive index:	1.683
Flash Point:	394.9°C
Safety Data

Other Product

9,10-Anthracenedione,2-[4-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenoxy]-1,4-dihydroxy-
9,10-Anthracenedione,1-amino-2-[2-[4-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenyl]ethoxy]-4-hydroxy-
9,10-Anthracenedione,1-amino-2-[[4-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenyl]methoxy]-4-hydroxy-
9,10-Anthracenedione,1-amino-4-hydroxy-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenoxy]-
2-Propenenitrile,2-[[[3-(hexahydro-2-oxo-1H-azepin-1-yl)propyl]amino]methyl]-3-(4-methylphenyl)-, (2E)-
2-Propenenitrile,2-[[[3-(hexahydro-2-oxo-1H-azepin-1-yl)propyl]amino]methyl]-3-(4-methylphenyl)-, (2Z)-
Carbamic acid,[3-[[(hexahydro-2-oxo-1H-azepin-1-yl)carbonyl]amino]-4-methylphenyl]-,1-methyl-1,3-propanediyl ester
Benzamide,N-[4-[2-[(hexahydro-1H-azepin-1-yl)methyl]-1-oxo-2-propenyl]phenyl]-,monohydrochloride
2-Thiazolamine,4-[(hexahydro-1H-azepin-1-yl)methyl]-
Benzoic acid, 2-(hexahydro-1H-azepin-1-yl)-4-methyl-
2-Propanol,1-[(4-amino-1,1-dioxido-1,2,5-thiadiazol-3-yl)amino]-3-[3-[(hexahydro-1H-azepin-1-yl)methyl]phenoxy]-
1H-1,2,3-Triazole-4-carboxamide,N-(hexahydro-2-oxo-1H-azepin-3-yl)-1-methyl-
Ethanone,1-(hexahydro-1H-azepin-1-yl)-2-[4-[1-(hydroxyimino)ethyl]phenoxy]-
2-Naphthalenol,5-[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenoxy]-6-[4-(methylsulfonyl)phenyl]-
Phosphinic acid,[[4-(2-benzothiazolyl)phenyl]methyl](hexahydro-2-oxo-1H-azepin-1-yl)-, ethylester (9CI)
2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-,2-[7-[[(hexahydro-1H-azepin-1-yl)carbonyl]amino]-4-methyl-2-oxo-2H-1-benzopyran-3-yl]-1-[(hexahydro-1H-azepin-1-yl)methyl]ethyl ester
1-Piperazineethanol,a-[[2-chloro-3-(hexahydro-1H-azepin-1-yl)phenoxy]methyl]-4-phenyl-,(2Z)-2-butenedioate (salt)
Benzoic acid, 3,4,5-trimethoxy-,2-[7-[[(hexahydro-1H-azepin-1-yl)carbonyl]amino]-4-methyl-2-oxo-2H-1-benzopyran-3-yl]-1-[(hexahydro-1H-azepin-1-yl)methyl]ethyl ester
Propanoic acid, 2-methyl-2-[3-[4-(trifluoromethyl)benzoyl]phenoxy]-,2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride
L-Lysine,N2-[[4,5-dihydro-2-(2-hydroxy-6-methylphenyl)-4-oxazolyl]carbonyl]-N6-hydroxy-N6-(1-oxo-2-tetradecenyl)-,3-[(hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl)amino]-1-methyl-3-oxopropyl ester(9CI)