713139-92-5

Basic information

• Product Name: 1-(2-hydroxyethyl)-6,6-dimethyl-2-(4-nitrophenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
• Synonyms: 1-(2-hydroxyethyl)-6,6-dimethyl-2-(4-nitrophenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
• CAS NO: 713139-92-5
• Molecular Weight: 328.368
• Mol File: 713139-92-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-(2-hydroxyethyl)-6,6-dimethyl-2-(4-nitrophenyl)-1,5,6,7-tetrahydro-4H-indol-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-hydroxyethyl)-6,6-dimethyl-2-(4-nitrophenyl)-1,5,6,7-tetrahydro-4H-indol-4-one(713139-92-5)
• EPA Substance Registry System: 1-(2-hydroxyethyl)-6,6-dimethyl-2-(4-nitrophenyl)-1,5,6,7-tetrahydro-4H-indol-4-one(713139-92-5)

Safety Data

• Hazardous Substances Data: 713139-92-5(Hazardous Substances Data)

Upstream product

• 141-43-5 ethanolamine 
• 112404-29-2 3-hydroxy-5,5-dimethyl-2-[2-(4-nitrophenyl)-2-oxoethyl]-2-cyclohex-1-one 

Downstream Products

• 713139-97-0 1-(2-iodoethyl)-6,6-dimethyl-2-(4-nitrophenyl)-1,5,6,7-tetrahydro-4H-indol-4-one 

Relevant articles and documents

Synthesis and cytotoxic activity of new azepino[3′,4′:4,5]pyrrolo[2,1-a]isoquinolin-12-ones

A series of azepino[3′,4′:4,5]pyrrolo[2,1-a]isoquinolin-12-ones (3a-f), that were conformationally restricted analogs of lead compound 2, were designed as potential cytotoxic compounds and synthesized using a radical oxidative aromatic substitution reacti