[1-(4-Bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-ylidene]propanedinitrile

Base Information

Chemical Name:[1-(4-Bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-ylidene]propanedinitrile
CAS No.:89482-72-4
Molecular Formula:C14H11 Br N2 S2
Molecular Weight:351.28454
Hs Code.:29309099
DSSTox Substance ID:DTXSID30369192
Nikkaji Number:J922.256A
Mol file:89482-72-4.mol

Synonyms:89482-72-4;[1-(4-Bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-ylidene]propanedinitrile;2-[1-(4-bromophenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile;2-(1-(4-Bromophenyl)-3,3-bis(methylthio)allylidene)malononitrile;starbld0004627;DTXSID30369192;AKOS024306932;[1-(4-Bromophenyl)-3,3-bis(methylthio)-2-propenylidene]malononitrile;2-(4-Bromophenyl)-4,4-bis(methylthio)-1,3-butadien-1,1-dicarbonitrile,98

Suppliers and Price of [1-(4-Bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-ylidene]propanedinitrile

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

Total 6 raw suppliers

Chemical Property of [1-(4-Bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-ylidene]propanedinitrile

Chemical Property:

Vapor Pressure:9.43E-07mmHg at 25°C
Melting Point:138 °C
Boiling Point:404.5°C at 760 mmHg
Flash Point:198.4°C
PSA：98.18000
Density:1.461g/cm³
LogP:4.81726
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:349.95470
Heavy Atom Count:19
Complexity:446

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC(=CC(=C(C#N)C#N)C1=CC=C(C=C1)Br)SC

Technology Process of [1-(4-Bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-ylidene]propanedinitrile

There total 1 articles about [1-(4-Bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-ylidene]propanedinitrile 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: 92.0%

: 75-15-0,12122-00-8
carbon disulfide

: 26088-78-8
2-[1-(4-bromophenyl)ethylidene]malononitrile

: 74-88-4
methyl iodide

: 89482-72-4
2-(1-(4-bromophenyl)-3,3-bis(methylthio)allylidene)malononitrile

Guidance literature:: 2-[1-(4-bromophenyl)ethylidene]malononitrile; With sodium hydride; In tetrahydrofuran; at 0 - 5 ℃;

carbon disulfide; In tetrahydrofuran;

methyl iodide; In tetrahydrofuran; at 0 - 20 ℃; for 3.5h;
DOI:10.1039/d0ob00998a