84353-53-7

Basic information

• Product Name: 2-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-1-methyl-1,2-dihydro-indol-3-one
• Synonyms: 2-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-1-methyl-1,2-dihydro-indol-3-one
• CAS NO: 84353-53-7
• Molecular Weight: 265.312
• Mol File: 84353-53-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-1-methyl-1,2-dihydro-indol-3-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-1-methyl-1,2-dihydro-indol-3-one(84353-53-7)
• EPA Substance Registry System: 2-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-1-methyl-1,2-dihydro-indol-3-one(84353-53-7)

Safety Data

• Hazardous Substances Data: 84353-53-7(Hazardous Substances Data)

Upstream product

• 3260-63-7 1-methyl-1H-indol-3-yl acetate 
• 123-11-5 4-methoxy-benzaldehyde 

Downstream Products

• 84353-47-9 Acetic acid 2-[2,2-dicyano-1-(4-methoxy-phenyl)-ethyl]-1-methyl-1H-indol-3-yl ester 
• 84353-42-4 2-[(3-Hydroxy-1-methyl-1H-indol-2-yl)-(4-methoxy-phenyl)-methyl]-malononitrile 

Relevant articles and documents

Reaction of Indol-3(2H)-one Derivatives With Some Active Methylene Compounds

The reaction of substituted (Z)- and (E)-2-arylmethylideneindolin-3(2H)-ones with malononitrile gave the Michael addition products which could be cyclised to the corresponding pyranoindole.Larger molecules such as cyanoacetic acid and ethyl cyanoacetate failed to react.