m-Chlorobenzylidene-p-chlorophenylacetonitrile

Base Information

Chemical Name:m-Chlorobenzylidene-p-chlorophenylacetonitrile
CAS No.:93986-80-2
Molecular Formula:C15H9 Cl2 N
Molecular Weight:274.149
Hs Code.:

Synonyms:m-Chlorobenzylidene-p-chlorophenylacetonitrile;(Z)-3-(3-chloro-phenyl)-2-(4-chloro-phenyl)-acrylonitrile;SCHEMBL364137;SCHEMBL364138;QKPFBKLGLGRHFG-MDWZMJQESA-N;A1-21246;93986-80-2

Suppliers and Price of m-Chlorobenzylidene-p-chlorophenylacetonitrile

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of m-Chlorobenzylidene-p-chlorophenylacetonitrile

Chemical Property:

Vapor Pressure:1.04E-06mmHg at 25°C
Boiling Point:403.1°C at 760 mmHg
Flash Point:166.7°C
Density:1.306g/cm³
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:273.0112047
Heavy Atom Count:18
Complexity:347

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)C=C(C#N)C2=CC=C(C=C2)Cl
Isomeric SMILES:C1=CC(=CC(=C1)Cl)/C=C(\C#N)/C2=CC=C(C=C2)Cl

Technology Process of m-Chlorobenzylidene-p-chlorophenylacetonitrile

There total 4 articles about m-Chlorobenzylidene-p-chlorophenylacetonitrile 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: 88.0%