(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (non-preferred name) (5329-51-1)

Identification
Name:	(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (non-preferred name)
Synonyms:	NSC2562;NSC-2562;NSC403484;NSC405938;NSC405939;NSC-403484;NSC-405938;NSC-405939;D-GLUCO-HEPTOSULOSE, BIS(PHENYLHYDRAZONE);3624-30-4;5329-51-1;68044-68-8;68044-69-9
CAS:	5329-51-1
Molecular Formula:	C₁₉H₂₄N₄O₅
Molecular Weight:	388.4177
InChI:	InChI=1/C19H24N4O5/c24-12-16(25)18(27)19(28)17(26)15(23-22-14-9-5-2-6-10-14)11-20-21-13-7-3-1-4-8-13/h1-11,16-19,21-22,24-28H,12H2/b20-11+,23-15+
Molecular Structure:
Properties
Flash Point:	374.006°C
Boiling Point:	694.808°C at 760 mmHg
Density:	1.355g/cm³
Refractive index:	1.626
Flash Point:	374.006°C
Safety Data

Other Product

(6E,7E)-5-(acetyloxy)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
(6E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (non-preferred name)
(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-2,3,4,5-tetrol (non-preferred name)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-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)
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)
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)
6,7-bis(phenylhydrazono)heptane-1,2,3,4,5-pentol (non-preferred name)
(2S,5R,6R)-6-{[(4-benzyl-5-methyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
2-[(1E)-1,2-bis(2-phenylhydrazinylidene)ethyl]tetrahydrofuran-3,4-diol (non-preferred name)
(4E,5E)-4,5-bis(2-phenylhydrazinylidene)pentane-1,2,3-triol (non-preferred name)
(2R,4R,5R,6S)-2-(hydroxymethyl)-6-{[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy}dihydro-2H-pyran-2,3,3,4,5(4H)-pentol (non-preferred name)
(2S,5R,6R)-6-{[(4,5-dimethyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propyl nitrate - (2Z)-7-chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4H-1,4-benzodiazepin-4-ol (1:1) (non-preferred name)
(2S,3R,4S,5Z)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (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)
(2R,3S,5Z,6E)-5,6-bis[2-(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol (non-preferred name)
6,6-bis(benzyloxy)hexane-1,2,3,4,5-pentol (non-preferred name)
6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentol (non-preferred name)
tetrapotassium {[4-(3-aminopropyl)-2-(2-{2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate (non-preferred name)