204512-13-0

Basic information

• Product Name: 3-[(4-Methoxy-phenyl)-hydrazono]-3,4-dihydro-1H-quinoxalin-2-one
• Synonyms: 3-[(4-Methoxy-phenyl)-hydrazono]-3,4-dihydro-1H-quinoxalin-2-one
• CAS NO: 204512-13-0
• Molecular Weight: 282.302
• Mol File: 204512-13-0.mol

Chemical Properties

• CAS DataBase Reference: 3-[(4-Methoxy-phenyl)-hydrazono]-3,4-dihydro-1H-quinoxalin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-[(4-Methoxy-phenyl)-hydrazono]-3,4-dihydro-1H-quinoxalin-2-one(204512-13-0)
• EPA Substance Registry System: 3-[(4-Methoxy-phenyl)-hydrazono]-3,4-dihydro-1H-quinoxalin-2-one(204512-13-0)

Safety Data

• Hazardous Substances Data: 204512-13-0(Hazardous Substances Data)

Upstream product

• 95-54-5 1,2-diamino-benzene 
• 27143-07-3 ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate 

Downstream Products

• 269716-68-9 4-amino-2-(4-methoxyphenyl)-1,2,4-triazolo[4,3-a]quinoxalin-1-one 
• 269716-99-6 4-Chloro-2-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one 
• 204511-94-4 2-(4-hydroxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione 
• 204511-87-5 2-(4-Methoxy-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione 

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

Tricyclic heteroaromatic systems. 1,2,4-Triazolo[4,3-a]quinoxalines and 1,2,4-triazino[4,3-a]quinoxalines: Synthesis and central benzodiazepine receptor activity

Some 1,2,4-triazolo[4,3-a]quinoxalines 1-10, and 1,2,4-triazino[4,3-a]quinoxalines 11-12 were prepared and biologically evaluated for their binding at the benzodiazepine receptor (BZR) in rat cortical membranes. The BZR affinity of 1-10 demonstrates that