Phenyl(thiophen-2-yl)methanethione

Base Information

Chemical Name:Phenyl(thiophen-2-yl)methanethione
CAS No.:708-94-1
Molecular Formula:C11H8S2
Molecular Weight:204.317
Hs Code.:
DSSTox Substance ID:DTXSID90524260
Nikkaji Number:J649.081F
Wikidata:Q82390989

Synonyms:phenyl(thiophen-2-yl)methanethione;708-94-1;thiophenyl phenyl thioketone;SCHEMBL10592999;DTXSID90524260

Suppliers and Price of Phenyl(thiophen-2-yl)methanethione

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 1 raw suppliers

Chemical Property of Phenyl(thiophen-2-yl)methanethione

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:204.00674260
Heavy Atom Count:13
Complexity:183

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=S)C2=CC=CS2

Technology Process of Phenyl(thiophen-2-yl)methanethione

There total 2 articles about Phenyl(thiophen-2-yl)methanethione 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: 96.0%