(4E,5E)-4,5-bis(2-phenylhydrazinylidene)pentane-1,2,3-triol (non-preferred name) (5934-40-7)

Identification
Name:	(4E,5E)-4,5-bis(2-phenylhydrazinylidene)pentane-1,2,3-triol (non-preferred name)
Synonyms:	D-Lyxose phenylosazone;NSC121364;NSC121366;NSC-121364;NSC-121366;D-threo-Pentosulose, bis(phenylhydrazone);D-threo-Pentos-2-ulose, bis(phenylhydrazone);3322-01-8;5934-40-7
CAS:	5934-40-7
Molecular Formula:	C₁₇H₂₀N₄O₃
Molecular Weight:	328.3657
InChI:	InChI=1/C17H20N4O3/c22-12-16(23)17(24)15(21-20-14-9-5-2-6-10-14)11-18-19-13-7-3-1-4-8-13/h1-11,16-17,19-20,22-24H,12H2/b18-11+,21-15+
Molecular Structure:
Properties
Flash Point:	304.463°C
Boiling Point:	579.818°C at 760 mmHg
Density:	1.263g/cm³
Refractive index:	1.614
Flash Point:	304.463°C
Safety Data

Other Product

(2R,3S,4Z,5E)-4,5-bis[2-(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol (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)
2-(hydroxymethyl)-6-{[(6E)-2,3,4-trihydroxy-5,6-bis(2-phenylhydrazinylidene)hexyl]oxy}tetrahydro-2H-pyran-3,4,5-triol (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)
(2S,3R,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
(6E,7E)-5-(acetyloxy)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
4,5-bis(phenylhydrazono)pentane-1,2,3-triol (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)
2-[(1E)-1,2-bis(2-phenylhydrazinylidene)ethyl]tetrahydrofuran-3,4-diol (non-preferred name)
(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-2,3,4,5-tetrol (non-preferred name)
(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (non-preferred name)
(7E,8E)-7,8-bis(2-phenylhydrazinylidene)octane-1,2,3,4,5,6-hexol (non-preferred name)
(6E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (non-preferred name)
5,5-bis[(2-methylpropyl)sulfanyl]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,3R)-2-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)pentane-2,3-diol (non-preferred name)
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
N,N'-{pentane-1,5-diylbis[imino(1-oxo-3-phenylpropane-1,2-diyl)]}diquinoxaline-2-carboxamide (non-preferred name)