α-anti(phenyl)-Fluorimino-(4-chlor-phenyl)-essigsaeureethylester

Base Information

• Chemical Name: α-anti(phenyl)-Fluorimino-(4-chlor-phenyl)-essigsaeureethylester
• CAS No.: 16717-44-5
• Molecular Formula: C₁₀H₉ClFNO₂
• Molecular Weight: 229.638
• Mol file: 16717-44-5.mol

Synonyms:α-anti(phenyl)-Fluorimino-(4-chlor-phenyl)-essigsaeureethylester

Chemical Property of α-anti(phenyl)-Fluorimino-(4-chlor-phenyl)-essigsaeureethylester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of α-anti(phenyl)-Fluorimino-(4-chlor-phenyl)-essigsaeureethylester

There total 1 articles about α-anti(phenyl)-Fluorimino-(4-chlor-phenyl)-essigsaeureethylester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

ethanol (64-17-5) + anti(phenyl)-N-Fluorimino-(4-chlor-phenyl)-acetonitril (7541-13-1) → α-anti(phenyl)-Fluorimino-(4-chlor-phenyl)-essigsaeureethylester (16717-44-5)

Guidance literature:

Multistep reaction; (i) aq. NaOH, (ii) aq. HCl;

DOI:10.1021/jo01271a009

Reference yield:

α-anti(phenyl)-Fluorimino-(4-chlor-phenyl)-essigsaeureethylester (16717-44-5) → ethyl 2-[(4-chlorophenyl)amino]-2-oxoacetate (5397-14-8)

Guidance literature:

With sulfuric acid; Ambient temperature;

DOI:10.1021/jo01271a009

upstream raw materials:

ethanol

anti(phenyl)-N-Fluorimino-(4-chlor-phenyl)-acetonitril

Downstream raw materials:

ethyl 2-[(4-chlorophenyl)amino]-2-oxoacetate