76763-92-3

Basic information

• Product Name: 1(4H)-Phthalazinone, 4,4-bis[4-(dimethylamino)phenyl]-
• CAS NO: 76763-92-3
• Molecular Formula: C24H24N4O
• Molecular Weight: 384.481
• Mol File: 76763-92-3.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1(4H)-Phthalazinone, 4,4-bis[4-(dimethylamino)phenyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 1(4H)-Phthalazinone, 4,4-bis[4-(dimethylamino)phenyl]-(76763-92-3)
• EPA Substance Registry System: 1(4H)-Phthalazinone, 4,4-bis[4-(dimethylamino)phenyl]-(76763-92-3)

Safety Data

• Hazardous Substances Data: 76763-92-3(Hazardous Substances Data)

Upstream product

• 74317-52-5 4,4-bis-(p-dimethylaminophenyl)-3,4-dihydro-1(2H)-phthalazinone 

Downstream Products

• 74415-35-3 3-Dimethylamino-10-(4-dimethylamino-phenyl)-10H-anthracen-9-one 
• 76763-96-7 C₂₄H₂₄N₄O 
• 74415-34-2 7-dimethylamino-4b-(p-dimethylaminophenyl)benzazulen-10-one 
• 74415-37-5 {6-[Bis-(4-dimethylamino-phenyl)-methylene]-cyclohexa-2,4-dienylidene}-methanone 
• 17613-67-1 2-dimethylamino-anthraquinone 
• 5339-80-0 3,3-bis-p-dimethylaminophenylphthalide  
• 50774-57-7 1,2-bis-(4-dimethylamino-benzoyl)-benzene 

Relevant articles and documents

Six-membered cyclic α-monocarbonyl azo-compounds; a novel rearrangement of 4,4-disubstituted 1(4H)-phthalazinone to 3,4-disubstituted-1-oxidophthalazinium betaine

The characterization (IR) and evaluation of the reactivity (MO calculation) on one series of six-membered cyclic α-monocarbonyl azo-compound are presented.A competitive process involving a novel acid catalyzed rearrangement and the nitrogen extrusion is a

CORRELATION BETWEEN SITESELECTIVITY AND HOMO-LUMO ENERGY SEPARATION; EVIDENCE FOR RAPID EQUILIBRIUM OF QUINONOID KETENES VIA BENZOCYCLOBUTENONE

Evidence for rapid equilibrium between two isomeric 9,9-diaryl quinonoid ketenes via benzocyclobutenone was presented on the basis of the correlation between siteselectivity and HOMO-LUMO energy separation on their intramolecular cycloadditions.