(Z)-β-(p-Toluidino)-γ-cyanocarbomethoxymethylidene-Δ^α,β-butenolide

Base Information

• Chemical Name: (Z)-β-(p-Toluidino)-γ-cyanocarbomethoxymethylidene-Δ^α,β-butenolide
• CAS No.: 148648-64-0
• Molecular Formula: C₁₅H₁₂N₂O₄
• Molecular Weight: 284.271
• Mol file: 148648-64-0.mol

Synonyms:(Z)-β-(p-Toluidino)-γ-cyanocarbomethoxymethylidene-Δ^α,β-butenolide

Chemical Property of (Z)-β-(p-Toluidino)-γ-cyanocarbomethoxymethylidene-Δ^α,β-butenolide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

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Technology Process of (Z)-β-(p-Toluidino)-γ-cyanocarbomethoxymethylidene-Δ^α,β-butenolide

There total 2 articles about (Z)-β-(p-Toluidino)-γ-cyanocarbomethoxymethylidene-Δ^α,β-butenolide 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: 80.0%

3-methoxy-5-(p-toluidino)<2,1>benzisoxazole-4,7-quinone (99336-43-3) → (Z)-β-(p-Toluidino)-γ-cyanocarbomethoxymethylidene-Δα,β-butenolide (148648-64-0)

Guidance literature:

In chlorobenzene; at 110 ℃; for 0.5h;

DOI:10.1016/S0040-4039(00)93566-4

Reference yield: 5.0%

3-methoxy-5-(p-toluidino)<2,1>benzisoxazole-4,7-quinone (99336-43-3) → 1-Methyl-5-(p-toluidino)<2,1>benzisoxazole-3(1H)-one-4,7-quinone (99336-52-4) + (Z)-β-(p-Toluidino)-γ-cyanocarbomethoxymethylidene-Δα,β-butenolide (148648-64-0)

Guidance literature:

In solid; at 110 ℃; for 1h;

DOI:10.1016/S0040-4020(01)80370-7

upstream raw materials:

3-methoxy-5-(p-toluidino)<2,1>benzisoxazole-4,7-quinone