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49831-04-1 2-[(1,4-dihydroxy-9,10-dioxo-2-anthryl)thio]ethyl benzoate

Chemical Name 2-[(1,4-dihydroxy-9,10-dioxo-2-anthryl)thio]ethyl benzoate
Synonyms 2-((1,4-Dihydroxy-9,10-dioxo-2-anthryl)thio)ethyl benzoate;2-[(1,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)sulfanyl]ethyl benzoate
Molecular Formula C23H16O6S
Molecular Weight 420.4345
InChl InChI=1/C23H16O6S/c24-16-12-17(30-11-10-29-23(28)13-6-2-1-3-7-13)22(27)19-18(16)20(25)14-8-4-5-9-15(14)21(19)26/h1-9,12,24,27H,10-11H2
CAS Registry Number 49831-04-1
EINECS 256-497-1
Molecular Structure 49831-04-1  2-[(1,4-dihydroxy-9,10-dioxo-2-anthryl)thio]ethyl benzoate
Density 1.52g/cm3
Boiling Point 634.7°C at 760 mmHg
Refractive Index 1.733
Flash Point 337.7°C
Vapour Pressur 1.05E-16mmHg at 25°C
MSDS Material Safety Data Sheet

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