(2R,3S,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol (non-preferred name) (54420-16-5)

Identification
Name:	(2R,3S,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol (non-preferred name)
Synonyms:	LogP
CAS:	54420-16-5
Molecular Formula:	C₁₁H₁₅N₃O₆
Molecular Weight:	285.2533
InChI:	InChI=1/C11H15N3O6/c15-5-9(11(18)10(17)6-16)13-12-7-1-3-8(4-2-7)14(19)20/h1-4,10-12,15-18H,5-6H2/b13-9-/t10-,11+/m1/s1
Molecular Structure:
Properties
Flash Point:	321.47°C
Boiling Point:	607.939°C at 760 mmHg
Density:	1.541g/cm³
Refractive index:	1.63
Flash Point:	321.47°C
Safety Data

Other Product

(2R,3S,4S,5E)-5-[(4-nitrophenyl)imino]pentane-1,2,3,4-tetrol (non-preferred name)
(2R,3S,4Z,5E)-4,5-bis[2-(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol (non-preferred name)
(2R,3R,4R,5E)-5-[(4-nitrophenyl)imino]pentane-1,2,3,4-tetrol (non-preferred name)
(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (non-preferred name)
(2S,3S,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
(2R,3S,5Z,6E)-5,6-bis[2-(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol (non-preferred name)
(2R,3S)-2-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)pentane-2,3-diol (non-preferred name)
(2S,3R,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
(2R,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
(2R,3R)-2-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)pentane-2,3-diol (non-preferred name)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (non-preferred name)
(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-3-methyl-6-[(4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yloxy]tetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name)
N''-{(2Z)-4-[(diaminomethylidene)hydrazinylidene]pentan-2-ylidene}carbonohydrazonic diamide sulfate (1:1) (non-preferred name)
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-2,3,4,5-tetrahydroxypentyl dihydrogen diphosphate (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
(2S,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name)
(2R,3S,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-carbonitrile (non-preferred name)
(2R,3S)-3-Hydroxy-4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl }amino)pentanoic acid (non-preferred name)