(2R,3S,5Z,6E)-5,6-bis[2-(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol (non-preferred name) (51306-40-2)

Identification
Name:	(2R,3S,5Z,6E)-5,6-bis[2-(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol (non-preferred name)
Synonyms:	LogP
CAS:	51306-40-2
Molecular Formula:	C₁₈H₂₀F₂N₄O₄
Molecular Weight:	394.3726
InChI:	InChI=1/C18H20F2N4O4/c19-11-5-1-3-7-13(11)22-21-9-15(17(27)18(28)16(26)10-25)24-23-14-8-4-2-6-12(14)20/h1-9,16-18,22-23,25-28H,10H2/b21-9+,24-15-/t16-,17?,18-/m1/s1
Molecular Structure:
Properties
Flash Point:	338.849°C
Boiling Point:	636.676°C at 760 mmHg
Density:	1.414g/cm³
Refractive index:	1.603
Flash Point:	338.849°C
Safety Data

Other Product

(2R,3S,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol (non-preferred name)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (non-preferred name)
(2R,3S,4Z,5E)-4,5-bis[2-(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol (non-preferred name)
(2S,3R,4S,5Z)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (non-preferred name)
(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (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)
(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-2,3,4,5-tetrol (non-preferred name)
(5Z)-7-{(1R,2R,3R)-2-[(1E,3S)-3-hydroxy-4,4-dimethylnon-1-en-1-yl]-3-methyl-5-oxocyclopentyl}hept-5-enoic acid (non-preferred name)
(2R,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (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,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-2-methoxytetrahydrofuran-3-ol (non-preferred name)
Bis{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3, 4-dihydroxytetrahydro-2-furanyl]methyl} hydrogen phosphate ammoni ate (1:1) (non-preferred name)
(2R,3S,4S,5E)-5-[(4-nitrophenyl)imino]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,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl]methyl hydrogen (S)-phosphate (non-preferred name)
6'-(1-amino-2-hydroxyethyl)-4-{[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy}-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (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)
1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol (non-preferred name)
N''-{(2Z)-4-[(diaminomethylidene)hydrazinylidene]pentan-2-ylidene}carbonohydrazonic diamide sulfate (1:1) (non-preferred name)
(6E,7E)-5-(acetyloxy)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4-tetrayl tetraacetate (non-preferred name)