123438-78-8

Basic information

• Product Name: 3-[1-(2-Fluoro-phenylamino)-eth-(E)-ylidene]-dihydro-furan-2-one
• CAS NO: 123438-78-8
• Molecular Weight: 221.231
• Mol File: 123438-78-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-[1-(2-Fluoro-phenylamino)-eth-(E)-ylidene]-dihydro-furan-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-[1-(2-Fluoro-phenylamino)-eth-(E)-ylidene]-dihydro-furan-2-one(123438-78-8)
• EPA Substance Registry System: 3-[1-(2-Fluoro-phenylamino)-eth-(E)-ylidene]-dihydro-furan-2-one(123438-78-8)

Safety Data

• Hazardous Substances Data: 123438-78-8(Hazardous Substances Data)

Upstream product

• 517-23-7 3-acetyl-2-oxo-4,5-dihydrofuran 
• 348-54-9 2-Fluoroaniline 

Downstream Products

• 122456-61-5 4-chloro-3-(2-chloroethyl)-8-fluoro-2-methylquinoline 
• 122456-65-9 6-Fluoro-4-methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline 

Relevant articles and documents

Reversible Inhibitors of the Gastric (H+/K+)-ATPase. 1. 1-Aryl-4-methylpyrroloquinolines as Conformationally Restrained Analogues of 4-(Arylamino)quinolines

The 4-(arylamino)quinoline 4, previously described as an antiulcer compound, is shown to be an inhibitor of the gastric (H+/K+)-ATPase.It is postulated that 1-arylpyrroloquinolines 6 act as conformationally restrained analogue