(E)-2-(((Methoxycarbonyl)(4-methoxyphenyl)amino)methylene)-1-methyl-3(2H)-indolone

Base Information

• Chemical Name: (E)-2-(((Methoxycarbonyl)(4-methoxyphenyl)amino)methylene)-1-methyl-3(2H)-indolone
• CAS No.: 113917-64-9
• Molecular Formula: C₁₉H₁₈N₂O₄
• Molecular Weight: 338.363
• Mol file: 113917-64-9.mol

Synonyms:113917-64-9;methyl 2-(3-hydroxy-1-methylindol-2-yl)-2-(4-methoxyphenyl)iminoacetate;methyl (2E)-2-[(4-methoxyphenyl)amino]-2-(1-methyl-3-oxo-indol-2-ylide ne)acetate;(E)-2-(((Methoxycarbonyl)(4-methoxyphenyl)amino)methylene)-1-methyl-3(2H)-indolone;(E) 2-[[(Methoxycarbonyl)(4-methoxyphenyl)amino]methylene]-1-methyl-3(2H)-indolone

Chemical Property of (E)-2-(((Methoxycarbonyl)(4-methoxyphenyl)amino)methylene)-1-methyl-3(2H)-indolone

Chemical Property:

• Vapor Pressure: 3.91E-09mmHg at 25°C
• Boiling Point: 473.5°Cat760mmHg
• Flash Point: 240.2°C
• PSA: 67.87000
• Density: 1.304g/cm³
• LogP: 2.96240
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 338.12665706
• Heavy Atom Count: 25
• Complexity: 502

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2C(=C1C(=NC3=CC=C(C=C3)OC)C(=O)OC)O

Technology Process of (E)-2-(((Methoxycarbonyl)(4-methoxyphenyl)amino)methylene)-1-methyl-3(2H)-indolone

There total 1 articles about (E)-2-(((Methoxycarbonyl)(4-methoxyphenyl)amino)methylene)-1-methyl-3(2H)-indolone 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:

2--1-methylindol-3(2H)-one (113917-63-8) → (4-Methoxy-phenyl)-[1-methyl-3-oxo-1,3-dihydro-indol-(2E)-ylidenemethyl]-carbamic acid methyl ester (113917-64-9)

Guidance literature:

In hexane; at 14.9 ℃; Product distribution; Irradiation; Other solvents (toluene, acetonitrile); different temp.;ΔG⁰.;

upstream raw materials:

2--1-methylindol-3(2H)-one