733746-19-5

Basic information

• Product Name: 2-(4-methoxyphenyl)-6-nitro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione
• Synonyms: 2-(4-methoxyphenyl)-6-nitro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione
• CAS NO: 733746-19-5
• Molecular Weight: 353.294
• Mol File: 733746-19-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(4-methoxyphenyl)-6-nitro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-methoxyphenyl)-6-nitro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione(733746-19-5)
• EPA Substance Registry System: 2-(4-methoxyphenyl)-6-nitro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione(733746-19-5)

Safety Data

• Hazardous Substances Data: 733746-19-5(Hazardous Substances Data)

Upstream product

• 3694-52-8 2,3-diamino-nitrobenzene 
• 27143-07-3 ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate 
• 32315-10-9 bis(trichloromethyl) carbonate 
• 733746-35-5 3-[(4-methoxy-phenyl)-hydrazono]-8-nitro-3,4-dihydro-1H-quinoxalin-2-one 

Downstream Products

• 733746-21-9 acetic acid 4-(6-nitro-1,4-dioxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl)-phenyl ester 
• 733746-40-2 acetic acid 4-(4-chloro-6-nitro-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl)-phenyl ester 
• 733746-29-7 4-amino-2-(4-methoxyphenyl)-6-nitro-1,2,4-triazolo[4,3-a]quinoxalin-1-one 
• 733746-31-1 4,6-diamino-2-(4-methoxy-phenyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one 
• 733746-20-8 2-(4-hydroxyphenyl)-6-nitro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione 
• 733746-39-9 4-Chloro-2-(4-methoxyphenyl)-6-nitro-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one 

Relevant articles and documents

1,2,4-Triazolo[4,3-a]quinoxalin-1-one moiety as an attractive scaffold to develop new potent and selective human A3 adenosine receptor antagonists: Synthesis, pharmacological, and ligand-receptor modeling studies

In the past few years much effort in our laboratory has been directed toward the study of adenosine receptor antagonists, and recently we focused our attention on 2-aryl-1,2,4-triazolo[4,3-a]quinoxaline-1,4-diones and 2- aryl-1,2,4-triazolo[4,3-a]quinoxal