(2R,3S,4Z,5E)-4,5-bis[2-(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol (non-preferred name) (51306-41-3)

Identification
Name:	(2R,3S,4Z,5E)-4,5-bis[2-(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol (non-preferred name)
Synonyms:	D-Erythro-Pentos-2-ulose, bis[(2-fluorophenyl)hydrazone];LogP
CAS:	51306-41-3
Molecular Formula:	C₁₇H₁₈F₂N₄O₃
Molecular Weight:	364.3466
InChI:	InChI=1/C17H18F2N4O3/c18-11-5-1-3-7-13(11)21-20-9-15(17(26)16(25)10-24)23-22-14-8-4-2-6-12(14)19/h1-9,16-17,21-22,24-26H,10H2/b20-9+,23-15-/t16-,17+/m1/s1
Molecular Structure:
Properties
Flash Point:	307.411°C
Boiling Point:	584.693°C at 760 mmHg
Density:	1.371g/cm³
Refractive index:	1.595
Flash Point:	307.411°C
Safety Data

Other Product

(2R,3S,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-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)
(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (non-preferred name)
(4E,5E)-4,5-bis(2-phenylhydrazinylidene)pentane-1,2,3-triol (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,4S,5E)-5-[(4-nitrophenyl)imino]pentane-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)
(2R,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
(2R,3R,4R,5E)-5-[(4-nitrophenyl)imino]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)
(2R,3S,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-carbonitrile (non-preferred name)
bis[(2R,3S,5R)-5-(5-ethyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] sulfite (non-preferred name)
2-(hydroxymethyl)-6-{[(5E,6E)-1,2,4-trihydroxy-5,6-bis(2-phenylhydrazinylidene)hexan-3-yl]oxy}tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
4,5-bis(phenylhydrazono)pentane-1,2,3-triol (non-preferred name)
N''-{(2Z)-4-[(diaminomethylidene)hydrazinylidene]pentan-2-ylidene}carbonohydrazonic diamide sulfate (1:1) (non-preferred name)
N''-{(1E,2Z)-1-[(diaminomethylidene)hydrazinylidene]-3-hydroxypropan-2-ylidene}carbonohydrazonic diamide (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)