152449-34-8

Basic information

• Product Name: (Z)-3-phenacylidene-1-phenyl-1,2,3,4-tetrahydroquinoxalin-2-one
• CAS NO: 152449-34-8
• Molecular Weight: 340.381
• Mol File: 152449-34-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: (Z)-3-phenacylidene-1-phenyl-1,2,3,4-tetrahydroquinoxalin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (Z)-3-phenacylidene-1-phenyl-1,2,3,4-tetrahydroquinoxalin-2-one(152449-34-8)
• EPA Substance Registry System: (Z)-3-phenacylidene-1-phenyl-1,2,3,4-tetrahydroquinoxalin-2-one(152449-34-8)

Safety Data

• Hazardous Substances Data: 152449-34-8(Hazardous Substances Data)

Upstream product

• 113416-39-0 methyl 3-benzoyl-1-(4-methoxyphenyl)-4,5-dioxo-4,5-dihydro-1H-pyrrole-2-carboxylate 
• 152449-30-4 N-(4-Methoxy-phenyl)-2,4-dioxo-3-[3-oxo-4-phenyl-3,4-dihydro-1H-quinoxalin-(2Z)-ylidene]-4-phenyl-butyramide 
• 534-85-0 N-phenyl-1,2-benzenediamine 
• 152449-26-8 3-Benzoyl-4-hydroxy-1-(4-methoxy-phenyl)-5-oxo-2-(2-phenylamino-phenylamino)-2,5-dihydro-1H-pyrrole-2-carboxylic acid methyl ester 
• 20577-73-5 methyl 4-phenyl-2,4-dioxobutanoate 

Downstream Products

• 389574-63-4 3-benzoyl-5-phenyl-1,2,4,5-tetrahydropyrrolo[1,2-a]quinoxaline-1,2,4-trione 

Relevant articles and documents

Five-membered 2,3-dioxo heterocycles: L. Synthesis and thermolysis of 3-aroyl- and 3-hetaroyl-5-phenyl-1,2,4,5-tetrahydropyrrolo[1,2-a]quinoxalin-1,2, 4-triones

(Z)-3-Phenacylidene- and (Z)-3-hetaroylmethylidene-1-phenyl-1,2,3,4- tetrahydroquinoxalin-2-ones react with oxalyl chloride to give 3-acyl-5-phenyl-1,2,4,5-tetrahydropyrrolo[1,2-a]quinoxaline-1,2,4-triones. Thermolysis of the latter generates acyl(3-oxo-4

FIVE-MEMBERED 2,3-DIOXOHETEROCYCLES XXXI. REACTION OF 1-ARYL-4-AROYL-5-METHOXYCARBONYL-2,3-DIHYDRO-2,3-PYRROLEDIONES WITH o-AMINOPHENOL AND N-PHENYL-o-PHENYLENEDIAMINE

1-Aryl-4-aroyl-5-methoxycarbonyl-2,3-dihydro-2,3-pyrrolediones react with o-aminophenol and N-phenyl-o-phenylenediamine with the formation of 1-aryl-4-aroyl-5-methoxycarbonyl-3-hydroxy-5-o-hydroxyphenylamino- and 5-o-phenylaminophenylamino-2,5-dihydro-2-p