787505-87-7

Basic information

• Product Name: 1-phenyl-4a-(pyrrolidin-1-yl)-1,4,4a,5,6,7,8,8a-octahydro-1,2,4-benzotriazin-3(2H)-one
• Synonyms: 1-phenyl-4a-(pyrrolidin-1-yl)-1,4,4a,5,6,7,8,8a-octahydro-1,2,4-benzotriazin-3(2H)-one
• CAS NO: 787505-87-7
• Molecular Weight: 300.404
• Mol File: 787505-87-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-phenyl-4a-(pyrrolidin-1-yl)-1,4,4a,5,6,7,8,8a-octahydro-1,2,4-benzotriazin-3(2H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-phenyl-4a-(pyrrolidin-1-yl)-1,4,4a,5,6,7,8,8a-octahydro-1,2,4-benzotriazin-3(2H)-one(787505-87-7)
• EPA Substance Registry System: 1-phenyl-4a-(pyrrolidin-1-yl)-1,4,4a,5,6,7,8,8a-octahydro-1,2,4-benzotriazin-3(2H)-one(787505-87-7)

Safety Data

• Hazardous Substances Data: 787505-87-7(Hazardous Substances Data)

Upstream product

• 1125-99-1 1-(1-Cyclohexen-1-yl)pyrrolidine 
• 4203-28-5 phenyl-diazenecarboxylic acid amide 

Relevant articles and documents

REACTIVITY OF PHENYLCARBAMOYLDIIMIDE TOWARDS 1-AMINOCYCLOHEXENES

The reactivity of phenylcarbamoyldiimide towards 1-aminocyclohexenes depends on the amine moiety of these compounds: 1-pyrrolidinocyclohexenes furnish bicyclic 1,2,4-triazin-3-one derivatives 5, while 1-morpholino- and 1-piperidino-cyclohexenes lead to enamine derivatives 6 and 7 bearing a cyclohexanespirotriazolidinone system as a substituent.On acidic hydrolysis, compounds 5 give the corresponding hydroxy derivatives 10, while 6 and 7 lead to the imidazolone derivatives 17.