55480-47-2

Basic information

• Product Name: Pyruvoyl bromide p-nitrophenylhydrazone
• Synonyms: Pyruvoyl bromide p-nitrophenylhydrazone
• CAS NO: 55480-47-2
• Molecular Formula: C₉H₈BrN₃O₃
• Molecular Weight: 286.08212
• Mol File: 55480-47-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 395.012°C at 760 mmHg
• Flash Point: 192.696°C
• Appearance: /
• Density: 1.656g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.63
• CAS DataBase Reference: Pyruvoyl bromide p-nitrophenylhydrazone(CAS DataBase Reference)
• NIST Chemistry Reference: Pyruvoyl bromide p-nitrophenylhydrazone(55480-47-2)
• EPA Substance Registry System: Pyruvoyl bromide p-nitrophenylhydrazone(55480-47-2)

Safety Data

• Hazardous Substances Data: 55480-47-2(Hazardous Substances Data)

Usage

InChI:InChI=1/C9H8BrN3O3/c1-6(14)9(10)12-11-7-2-4-8(5-3-7)13(15)16/h2-5,11H,1H3/b12-9-

Upstream product

• 50711-98-3 pentane-2,3,4-trione-3-(4-nitro-phenylhydrazone) 
• 7726-95-6 bromine 
• 127-09-3 sodium acetate 
• 64-19-7 acetic acid 
• 18804-75-6 1-(2-(4-nitrophenyl)hydrazono)propan-2-one 

Downstream Products

• 91757-48-1 N-[3-Methyl-benzo[1,4]thiazin-(2E)-ylidene]-N'-(4-nitro-phenyl)-hydrazine 
• 75057-28-2 1-[3-Acetyl-5-methyl-1-(4-nitro-phenyl)-1H-pyrazol-4-yl]-ethanone 
• 74519-19-0 1-(4-Nitro-phenylazo)-1-(triphenyl-λ⁵-phosphanylidene)-propan-2-one 
• 86380-92-9 C₁₅H₁₅N₅O₃ 
• 91757-51-6 N-[3-Methyl-benzo[1,4]oxazin-(2E)-ylidene]-N'-(4-nitro-phenyl)-hydrazine 

Relevant articles and documents

1,3-DIPOLAR CYCLOADDITION AND NUCLEOPHYLIC SUBSTITUTION REACTIONS OF C-ACETYL AND C-ETHOXYCARBONYL DERIVATIVE OF HYDRAZIDOYL BROMIDES

1,3-Dipolar cycloaddition as well as nucleophilic substitution reactions of c-acetyl and c-ethoxycarbonyl derivatives of hydrazidoyl bromides with a variety of dipolarophiles viz., alkenes, alkynes, α,β-unsaturated ketones, aldehydes azomethines and selec