2-(3,4-Dichlorophenyl)-4-ethoxy-3-oxobutanenitrile

Base Information

Chemical Name:2-(3,4-Dichlorophenyl)-4-ethoxy-3-oxobutanenitrile
CAS No.:20535-57-3
Molecular Formula:C₁₂H₁₁Cl₂NO₂
Molecular Weight:272.131
Hs Code.:
NSC Number:115192
DSSTox Substance ID:DTXSID90297306

Synonyms:20535-57-3;2-(3,4-dichlorophenyl)-4-ethoxy-3-oxobutanenitrile;NSC115192;DTXSID90297306;NSC-115192

Suppliers and Price of 2-(3,4-Dichlorophenyl)-4-ethoxy-3-oxobutanenitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 5 raw suppliers

Chemical Property of 2-(3,4-Dichlorophenyl)-4-ethoxy-3-oxobutanenitrile

Chemical Property:

Vapor Pressure:1.05E-05mmHg at 25°C
Boiling Point:371.2°Cat760mmHg
Flash Point:178.3°C
Density:1.297g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:271.0166840
Heavy Atom Count:17
Complexity:313

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOCC(=O)C(C#N)C1=CC(=C(C=C1)Cl)Cl

Technology Process of 2-(3,4-Dichlorophenyl)-4-ethoxy-3-oxobutanenitrile

There total 1 articles about 2-(3,4-Dichlorophenyl)-4-ethoxy-3-oxobutanenitrile 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: