4,5-bis(phenylhydrazono)pentane-1,2,3-triol (non-preferred name) (25577-45-1;3322-01-8)

Identification
Name:	4,5-bis(phenylhydrazono)pentane-1,2,3-triol (non-preferred name)
Synonyms:	AC1O4QZ6;3,4,5-trihydroxy-2-(2-phenylhydrazono)pentanal N-phenylhydrazone;4,5-bis(phenylhydrazinylidene)pentane-1,2,3-triol
CAS:	25577-45-1;3322-01-8
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
Molecular Structure:
Properties
Flash Point:	304.5°C
Boiling Point:	579.8°C at 760 mmHg
Density:	1.26g/cm³
Refractive index:	1.613
Flash Point:	304.5°C
Safety Data

Other Product

4,5-bis(phenylhydrazono)pentane-1,2,3-triyl triacetate (non-preferred name)
(2R,3S,4Z,5E)-4,5-bis[2-(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol (non-preferred name)
(4E,5E)-4,5-bis(2-phenylhydrazinylidene)pentane-1,2,3-triol (non-preferred name)
6,7-bis(phenylhydrazono)heptane-1,2,3,4,5-pentol (non-preferred name)
5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
5,5-bis(phenylsulfanyl)pentane-1,2,3,4-tetrol (non-preferred name)
5,5-bis(benzylsulfanyl)pentane-1,2,3,4-tetrol (non-preferred name)
(1Z)-1-(phenylhydrazono)hexane-2,3,4,5-tetrol (non-preferred name)
(3R,4S,5R,6R,3'R,4'S,5'R,6'R)-2,2'-[sulfonylbis(benzene-4,1-diylimino)]bis[6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol] (non-preferred name)
1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triyl triacetate (non-preferred name)
1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triyl tribenzoate (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)
(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)
5,5-bis[(2-methylpropyl)sulfanyl]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)
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-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)