S-[(4-Chlorophenyl)methyl] cyclopropanecarbothioate

Base Information

Chemical Name:S-[(4-Chlorophenyl)methyl] cyclopropanecarbothioate
CAS No.:67174-60-1
Molecular Formula:C11H11ClOS
Molecular Weight:226.727
Hs Code.:
DSSTox Substance ID:DTXSID80604969
Wikidata:Q82503060

Synonyms:67174-60-1;S-[(4-Chlorophenyl)methyl] cyclopropanecarbothioate;SCHEMBL11657906;DTXSID80604969

Suppliers and Price of S-[(4-Chlorophenyl)methyl] cyclopropanecarbothioate

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 S-[(4-Chlorophenyl)methyl] cyclopropanecarbothioate

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:226.0219138
Heavy Atom Count:14
Complexity:207

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C(=O)SCC2=CC=C(C=C2)Cl

Technology Process of S-[(4-Chlorophenyl)methyl] cyclopropanecarbothioate

There total 2 articles about S-[(4-Chlorophenyl)methyl] cyclopropanecarbothioate 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: