(2R,3S,4E)-3-(acetyloxy)-4-[2-(4-nitrophenyl)hydrazinylidene]butane-1,2-diyl diacetate (54420-05-2)

Identification
Name:	(2R,3S,4E)-3-(acetyloxy)-4-[2-(4-nitrophenyl)hydrazinylidene]butane-1,2-diyl diacetate
Synonyms:	LogP
CAS:	54420-05-2
Molecular Formula:	C₁₆H₁₉N₃O₈
Molecular Weight:	381.3374
InChI:	InChI=1/C16H19N3O8/c1-10(20)25-9-16(27-12(3)22)15(26-11(2)21)8-17-18-13-4-6-14(7-5-13)19(23)24/h4-8,15-16,18H,9H2,1-3H3/b17-8+/t15-,16+/m0/s1
Molecular Structure:
Properties
Flash Point:	274.364°C
Boiling Point:	530.049°C at 760 mmHg
Density:	1.338g/cm³
Refractive index:	1.556
Flash Point:	274.364°C
Safety Data

Other Product

(2R)-2-[3-(acetyloxy)-4-methoxyphenyl]-4-oxo-3,4-dihydro-2H-chromene-5,7-diyl diacetate
(4E)-4-[2-(2,4-dinitrophenyl)hydrazinylidene]-1-methyl-3-phenylpiperidine
1-(4-nitrophenyl)-2-phenylethane-1,2-diyl diacetate
(1R,2R,3S,6S)-6-((benzoyloxy)methyl)-2-(benzyloxy)-5-nitrocyclohex-4-ene-1,3-diyl diacetate
(2R,3S,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol (non-preferred name)
4-Octenoic acid, 3-hydroxy-2-propyl-, (2R,3S,4E)-
(1E,3R,4S)-1-{(2S,3S)-3-[(2R,3S)-3-(acetyloxy)-6-oxo-3,6-dihydro-2H-pyran-2-yl]oxiran-2-yl}pent-1-ene-3,4-diyl diacetate (non-preferred name)
2-(acetylamino)butane-1,3-diyl diacetate
1,3,7-Naphthalenetriol,4-[(2R,3S)-2-(acetyloxy)-3-hydroxy-3-methyl-4-pentenyl]-4a-[(acetyloxy)methyl]decahydro-3,8,8-trimethyl-,1,3-diacetate, (1R,3R,4R,4aR,7R,8aR)- (9CI)
1,3-Naphthalenediol,4-[(2R,3S)-2-(acetyloxy)-3-hydroxy-3-methyl-4-pentenyl]-4a-[(acetyloxy)methyl]decahydro-3,8,8-trimethyl-,1,3-diacetate, (1R,3R,4R,4aR,8aS)- (9CI)
(R,Z)-2-(4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutylidene)butane-1,4-diyl diacetate
(1S,2R,3S,4R,6S)-6-acetamido-4-((benzoyloxy)methyl)-2-(benzyloxy)-4-hydroxy-5-nitrocyclohexane-1,3-diyl diacetate
(1S,2R,3S,4R,6S)-6-acetamido-4-((benzoyloxy)methyl)-2-(benzyloxy)-4-hydroxycyclohexane-1,3-diyl diacetate
4-Hexen-3-ol,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-2-(phenylmethoxy)-,(2R,3S,4E)-
(4E)-4-[2-(4-chlorophenyl)hydrazinylidene]-2-(3-nitrophenyl)-5-propyl-2,4-dihydro-3H-pyrazol-3-one
butane-1,4-diyl (2'E)bis[3-(4-nitrophenyl)prop-2-enoate]
4H-1-Benzopyran-4-one,7-(acetyloxy)-8-[(2R,3S)-2-[(acetyloxy)methyl]-1-methyl-3-pyrrolidinyl]-5-hydroxy-2-(4-nitrophenyl)-, rel-
(4E)-4-[2-(4-amino-3-methylphenyl)hydrazinylidene]-3-methylcyclohexa-2,5-dien-1-one
(4E)-3-methyl-4-{2-[4-(methylamino)phenyl]hydrazinylidene}cyclohexa-2,5-dien-1-one
(4E)-3-methyl-4-[2-(4-methylphenyl)hydrazinylidene]-3,5,5-triphenyl-1-(phenylsulfonyl)pyrazolidine