4-(1,3-Dithian-2-yl)benzonitrile

Base Information

Chemical Name:4-(1,3-Dithian-2-yl)benzonitrile
CAS No.:50603-38-8
Molecular Formula:C11H11NS2
Molecular Weight:221.347
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50369412
Nikkaji Number:J2.491.471B
Wikidata:Q82156478
Mol file:50603-38-8.mol

Synonyms:4-(1,3-dithian-2-yl)benzonitrile;50603-38-8;HMS1529J20;Maybridge4_003034;SCHEMBL11850831;DTXSID50369412;CCG-46071;AKOS024377912;NCGC00176283-01;10.14272/HJKDEHIETWUANJ-UHFFFAOYSA-N;doi:10.14272/HJKDEHIETWUANJ-UHFFFAOYSA-N;SR-01000635794-1;BRD-K82381328-001-01-3

Suppliers and Price of 4-(1,3-Dithian-2-yl)benzonitrile

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

American Custom Chemicals Corporation
4-(1,3-DITHIAN-2-YL)BENZONITRILE 95.00%
5MG
$ 506.00

Total 5 raw suppliers

Chemical Property of 4-(1,3-Dithian-2-yl)benzonitrile

Chemical Property:

Melting Point:108-110 °C
Boiling Point:400.5±45.0 °C(Predicted)
PSA：74.39000
Density:1.26±0.1 g/cm3(Predicted)
LogP:3.42698
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:221.03329170
Heavy Atom Count:14
Complexity:219

Purity/Quality:

99% ^*data from raw suppliers

4-(1,3-DITHIAN-2-YL)BENZONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(SC1)C2=CC=C(C=C2)C#N

Technology Process of 4-(1,3-Dithian-2-yl)benzonitrile

There total 4 articles about 4-(1,3-Dithian-2-yl)benzonitrile 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: 99.94%