22230-07-5

Basic information

• Product Name: 1,2,3,5-tetrabromo-4,6-dinitro-benzene
• Synonyms: 1,2,3,5-tetrabromo-4,6-dinitro-benzene
• CAS NO: 22230-07-5
• Molecular Weight: 483.693
• Mol File: 22230-07-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,2,3,5-tetrabromo-4,6-dinitro-benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2,3,5-tetrabromo-4,6-dinitro-benzene(22230-07-5)
• EPA Substance Registry System: 1,2,3,5-tetrabromo-4,6-dinitro-benzene(22230-07-5)

Safety Data

• Hazardous Substances Data: 22230-07-5(Hazardous Substances Data)

Upstream product

• 634-89-9 1,2,3,5-tetrabromobenzene 
• 147-82-0 2,4,6-tribromoaniline 
• 83430-12-0 1,3,5-tribromo-2,4,6-trinitrobenzene 
• 99-65-0 meta-dinitrobenzene 
• 51686-79-4 2,4,6-tribromo-1,3-dinitrobenzene 

Downstream Products

• 78786-43-3 1,3-diamino-2,4,5,6-tetrabromobenzene 
• 33786-90-2 5‐bromobenzene‐1,3‐diamine 

Relevant articles and documents

Thermal Stability Studies on a Homologous Series of Nitroarenes

The thermal stabilities of a number of nitroarenes were examined in solution and in condensed phase.In general, increasing the number of nitro groups decreased thermal stability.Changing the substituent on 1-X-2,4,6-trinitrobenzene from X = H to NH2 to CH3 to OH accelerated decomposition; this effect was attributed to increased ease of intramolecular proton transfer to an ortho nitro group, thus weakening the carbon-nitrogen bond.In solution, the effect of increasing substitution from n = 1 to n = 3 on Xn(NO2)3C6H3-n was uniformly that of decreasing the thermal stability of the species.However, in condensed phase, results suggested that crystal habit may be more important than molecular structure; for X = Br, CH3, and NH2, the more substituted species was the more stable.