2-(Benzenesulfonyl)-3-ethoxyprop-2-enenitrile

Base Information Edit

Chemical Name:2-(Benzenesulfonyl)-3-ethoxyprop-2-enenitrile
CAS No.:32083-50-4
Molecular Formula:C11H11 N O3 S
Molecular Weight:237.279
Hs Code.:2926909090
DSSTox Substance ID:DTXSID80409193
Mol file:32083-50-4.mol

Synonyms:2-(benzenesulfonyl)-3-ethoxyprop-2-enenitrile;Maybridge1_004627;SCHEMBL8029440;DTXSID80409193;PUKBSEPGZUQYAT-UHFFFAOYSA-N;AKOS030245505;2-phenylsulfonyl-2-cyanovinyl ethyl ether;3-ethoxy-2-(phenylsulfonyl)propenenitrile;FT-0615621

Suppliers and Price of 2-(Benzenesulfonyl)-3-ethoxyprop-2-enenitrile

Supply Marketing:Edit

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

American Custom Chemicals Corporation
3-ETHOXY-2-(PHENYLSULFONYL)ACRYLONITRILE 95.00%
1G
$ 669.44

Total 5 raw suppliers

Chemical Property of 2-(Benzenesulfonyl)-3-ethoxyprop-2-enenitrile Edit

Chemical Property:

Vapor Pressure:1.47E-08mmHg at 25°C
Boiling Point:457.6°Cat760mmHg
Flash Point:230.5°C
PSA：75.54000
Density:1.246g/cm³
LogP:2.94258
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:237.04596439
Heavy Atom Count:16
Complexity:391

Purity/Quality:

99% ^*data from raw suppliers

3-ETHOXY-2-(PHENYLSULFONYL)ACRYLONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC=C(C#N)S(=O)(=O)C1=CC=CC=C1

Technology Process of 2-(Benzenesulfonyl)-3-ethoxyprop-2-enenitrile

There total 2 articles about 2-(Benzenesulfonyl)-3-ethoxyprop-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: 66.0%