1376770-92-1

Basic information

• Product Name: 3-(3,4-dichlorophenyl)-6-phenyl-5,6-dihydro-4H-[1,2]oxazine
• Synonyms: 3-(3,4-dichlorophenyl)-6-phenyl-5,6-dihydro-4H-[1,2]oxazine
• CAS NO: 1376770-92-1
• Molecular Weight: 306.191
• Mol File: 1376770-92-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(3,4-dichlorophenyl)-6-phenyl-5,6-dihydro-4H-[1,2]oxazine(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(3,4-dichlorophenyl)-6-phenyl-5,6-dihydro-4H-[1,2]oxazine(1376770-92-1)
• EPA Substance Registry System: 3-(3,4-dichlorophenyl)-6-phenyl-5,6-dihydro-4H-[1,2]oxazine(1376770-92-1)

Safety Data

• Hazardous Substances Data: 1376770-92-1(Hazardous Substances Data)

Upstream product

• 100-42-5 styrene 
• 139752-39-9 1-(3,4-dichlorophenyl)ethanone oxime 

Downstream Products

• 1376770-97-6 1-(3,4-dichlorophenyl)-4-hydroxy-4-phenyl-butan-1-one 

Relevant articles and documents

Cleavage of 3-aryl-5,6-dihydro-4H-1,2-oxazines using zinc and aqueous chelating ethers: Efficient methodology for N-O bond cleavage

A mild and efficient methodology for single pot ring opening of 3-aryl-4H-1,2-oxazines to γ-hydroxy ketones was developed using zinc and aqueous chelating ethers. The ether acts as ligand and co-solvent for the reaction. The ability of zinc ions to form stable complexes with chelating ethers activates the zinc towards reduction. Water is the proton source.