(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (non-preferred name) (54420-15-4)

Identification
Name:	(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (non-preferred name)
Synonyms:	NSC 525631;54420-15-4;D-Ribose, (2,4-dinitrophenyl)hydrazone
CAS:	54420-15-4
Molecular Formula:	C₁₁H₁₄N₄O₈
Molecular Weight:	330.2509
InChI:	InChI=1/C11H14N4O8/c16-5-10(18)11(19)9(17)4-12-13-7-2-1-6(14(20)21)3-8(7)15(22)23/h1-4,9-11,13,16-19H,5H2/b12-4+
Molecular Structure:
Properties
Flash Point:	378.42°C
Boiling Point:	702.106°C at 760 mmHg
Density:	1.734g/cm³
Refractive index:	1.674
Flash Point:	378.42°C
Safety Data

Other Product

(2S,3S,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (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,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol (non-preferred name)
(2R,3S,4S,5E)-5-[(4-nitrophenyl)imino]pentane-1,2,3,4-tetrol (non-preferred name)
(2R,3R,4R,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)
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
(2S,3R,4S,5Z)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (non-preferred name)
N''-{(2Z)-4-[(diaminomethylidene)hydrazinylidene]pentan-2-ylidene}carbonohydrazonic diamide sulfate (1:1) (non-preferred name)
(2R,3S,5Z,6E)-5,6-bis[2-(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol (non-preferred name)
5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name)
(4E,5E)-4,5-bis(2-phenylhydrazinylidene)pentane-1,2,3-triol (non-preferred name)
5-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (non-preferred name)
N''-{(1E,2Z)-1-[(diaminomethylidene)hydrazinylidene]-3-hydroxypropan-2-ylidene}carbonohydrazonic diamide (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)
(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)
4-[(2-{[(3,4-dimethoxybenzoyl)amino]acetyl}hydrazinylidene)methyl]benzoic acid (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carbonitrile (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)