79058-63-2

Basic information

• Product Name: N-[8-[(2,4-dinitrophenyl)hydrazinylidene]octylideneamino]-2,4-dinitro-aniline
• CAS NO: 79058-63-2
• Molecular Formula: C₂₀H₂₂N₈O₈
• Molecular Weight: 502.4375
• Mol File: 79058-63-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 697.2°Cat760mmHg
• Flash Point: 375.4°C
• Density: 1.48g/cm³
• CAS DataBase Reference: N-[8-[(2,4-dinitrophenyl)hydrazinylidene]octylideneamino]-2,4-dinitro-aniline(CAS DataBase Reference)
• NIST Chemistry Reference: N-[8-[(2,4-dinitrophenyl)hydrazinylidene]octylideneamino]-2,4-dinitro-aniline(79058-63-2)
• EPA Substance Registry System: N-[8-[(2,4-dinitrophenyl)hydrazinylidene]octylideneamino]-2,4-dinitro-aniline(79058-63-2)

Safety Data

• Hazardous Substances Data: 79058-63-2(Hazardous Substances Data)

Upstream product

• 1030-22-4 4,4'-dicyanoazoxybenzene 
• 81726-56-9 (7E)-8--7-octenal 
• 119-26-6 (2,4-dinitro-phenyl)-hydrazine 
• 629-40-3 octanedinitrile 

Relevant articles and documents

1,3-Dipolar Cycloadditions, 86. Aromatic Azoxy Compounds and Strained Cycloalkenes

4,4'-Dicyano- and 4,4'-dinitroazoxybenzene as well as benzocinnoline N-oxide combine with (E)-cyclooctene or (1E,5Z)-1,5-cyclooctadiene to give bicyclic 1,2,3-oxadiazolidines which undergo in situ 1,3-dipolar cycloreversion with opening of both rings.Azomethine imines are formed which are connected by a hexamethylene chain with an aldehyde function.These new 1,3-dipoles add to a second molecule of the strained cycloalkene and furnish derivatives of cyclooctapyrazole as 1:2 adducts in high yields.A 1,4 H-shift of the intermediate azomethine imine competes at low concentration of the (E)-cyclooctene and produces an 8-hydrazino-7-octenal as a 1:1 product.