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57232-98-1 N-[[4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenyl]methyl]-2-chloroacetamide

Chemical Name N-[[4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenyl]methyl]-2-chloroacetamide
Synonyms N-((4-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)phenyl)methyl)-2-chloroacetamide;N-{4-[(1-amino-4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)oxy]benzyl}-2-chloroacetamide
Molecular Formula C23H17ClN2O5
Molecular Weight 436.8445
InChl InChI=1/C23H17ClN2O5/c24-10-18(28)26-11-12-5-7-13(8-6-12)31-17-9-16(27)19-20(21(17)25)23(30)15-4-2-1-3-14(15)22(19)29/h1-9,27H,10-11,25H2,(H,26,28)
CAS Registry Number 57232-98-1
EINECS 260-638-2
Molecular Structure 57232-98-1  N-[[4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenyl]methyl]-2-chloroacetamide
Density 1.47g/cm3
Boiling Point 738.6°C at 760 mmHg
Refractive Index 1.692
Flash Point 400.5°C
Vapour Pressur 1.48E-22mmHg at 25°C
MSDS Material Safety Data Sheet

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