105553-58-0

Basic information

• Product Name: 2-(phenylamino)cyclohept-2-enone
• Synonyms: 2-(phenylamino)cyclohept-2-enone
• CAS NO: 105553-58-0
• Molecular Weight: 201.268
• Mol File: 105553-58-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(phenylamino)cyclohept-2-enone(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(phenylamino)cyclohept-2-enone(105553-58-0)
• EPA Substance Registry System: 2-(phenylamino)cyclohept-2-enone(105553-58-0)

Safety Data

• Hazardous Substances Data: 105553-58-0(Hazardous Substances Data)

Upstream product

• 3008-39-7 cycloheptane-1,2-dione 
• 62-53-3 aniline 

Downstream Products

• 7257-25-2 7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one 

Relevant articles and documents

Synthesis of substituted tetrahydron-1H-carbazol-1-one and analogs via PhI(OCOCF3)2-mediated oxidative C-C bond formation

A variety of tetrahydro-1H-carbazol-1-ones and analogs were conveniently synthesized from the reaction of the corresponding 2-(phenylamino)cyclohex-2- enone with hypervalent iodine reagent PhI(OCOCF3)2 (PIFA), through a direct intramolecular oxidative C(sp2)-C(sp2) bond formation. This approach realized the construction of the biologically important tetrahydro-1H-carbazol-1-one and tetrahydrocyclohepta[b]indol-6(5H)- one skeletons. The mechanism of the process was proposed and briefly discussed.