Benzyl ethanimidothioate

Base Information

Chemical Name:Benzyl ethanimidothioate
CAS No.:59696-97-8
Molecular Formula:C9H11NS
Molecular Weight:165.259
Hs Code.:
DSSTox Substance ID:DTXSID40452049
Nikkaji Number:J1.612.122C
Wikidata:Q82272407

Synonyms:benzyl ethanimidothioate;59696-97-8;1-(Benzylthio)ethanimine;SCHEMBL1140195;SCHEMBL7871370;DTXSID40452049;UUHJZMMXPPGITC-UHFFFAOYSA-N

Suppliers and Price of Benzyl ethanimidothioate

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 Benzyl ethanimidothioate

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.06122053
Heavy Atom Count:11
Complexity:128

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=N)SCC1=CC=CC=C1

Technology Process of Benzyl ethanimidothioate

There total 3 articles about Benzyl ethanimidothioate 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: 65.0%