(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-2,3,4,5-tetrol (non-preferred name) (5328-53-0)

Identification
Name:	(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-2,3,4,5-tetrol (non-preferred name)
Synonyms:	NSC1962;NSC-1962;7-DEOXY-L-MANNO-HEPTOSULOSE, BIS(PHENYLHYDRAZONE);5328-53-0
CAS:	5328-53-0
Molecular Formula:	C₁₉H₂₄N₄O₄
Molecular Weight:	372.4183
InChI:	InChI=1/C19H24N4O4/c1-13(24)17(25)19(27)18(26)16(23-22-15-10-6-3-7-11-15)12-20-21-14-8-4-2-5-9-14/h2-13,17-19,21-22,24-27H,1H3/b20-12+,23-16+
Molecular Structure:
Properties
Flash Point:	335.421°C
Boiling Point:	631.006°C at 760 mmHg
Density:	1.291g/cm³
Refractive index:	1.613
Flash Point:	335.421°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,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (non-preferred name)
(6E)-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)
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)
(2R,3S,5Z,6E)-5,6-bis[2-(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol (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)
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)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-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)
5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name)
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (non-preferred name)
(2R,3S,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol (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)
tetrapotassium {[4-(3-aminopropyl)-2-(2-{2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carbonitrile (non-preferred name)