3-(4-Chlorophenyl)sulfonylprop-2-enenitrile

Base Information

Chemical Name:3-(4-Chlorophenyl)sulfonylprop-2-enenitrile
CAS No.:1012-71-1
Molecular Formula:C₉H₆ClNO₂S
Molecular Weight:227.671
Hs Code.:
DSSTox Substance ID:DTXSID601030165
Mol file:1012-71-1.mol

Synonyms:3-((4-Chlorophenyl)sulfonyl)-2-propenenitrile;DTXSID601030165;AKOS030230077

Suppliers and Price of 3-(4-Chlorophenyl)sulfonylprop-2-enenitrile

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
Packaging
price

TRC
3-(4-Chlorobenzenesulfonyl)prop-2-enenitrile
25mg
$ 265.00

TRC
3-(4-Chlorobenzenesulfonyl)prop-2-enenitrile
5mg
$ 65.00

TRC
3-(4-Chlorobenzenesulfonyl)prop-2-enenitrile
2.5mg
$ 45.00

Total 6 raw suppliers

Chemical Property of 3-(4-Chlorophenyl)sulfonylprop-2-enenitrile

Chemical Property:

Vapor Pressure:3.95E-07mmHg at 25°C
Melting Point:141.5-142 °C
Boiling Point:416°C at 760 mmHg
Flash Point:205.4°C
PSA：66.31000
Density:1.395g/cm³
LogP:3.23178
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:226.9807773
Heavy Atom Count:14
Complexity:352

Purity/Quality:

99% ^*data from raw suppliers

3-(4-Chlorobenzenesulfonyl)prop-2-enenitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s): Moderately toxic by ingestion. A moderate eye irritant.
Hazard Codes:Moderately toxic by ingestion. A moderate eye irritant.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1S(=O)(=O)C=CC#N)Cl

Technology Process of 3-(4-Chlorophenyl)sulfonylprop-2-enenitrile

There total 7 articles about 3-(4-Chlorophenyl)sulfonylprop-2-enenitrile 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:

: 1015-44-7
2-chloro-3-(4-chloro-benzenesulfonyl)-propionitrile

: 1012-71-1
3-(4-Chlor-benzolsulfonyl)-acrylsaeurenitril

Guidance literature:: With triethylamine; In benzene;
DOI:10.1039/jr9640004962

Reference yield:

: 98-60-2
4-chlorobenzenesulfonyl chloride

: 1012-71-1
3-(4-Chlor-benzolsulfonyl)-acrylsaeurenitril

Guidance literature:: Multi-step reaction with 2 steps

1: CuCl₂, Et₃N*HCl / 16 h / 85 - 112 °C

2: Et₃N / benzene

With triethylamine hydrochloride; triethylamine; copper dichloride; In benzene;
DOI:10.1039/jr9640004962