Methyl (1E)-N-phenylethanimidothioate

Base Information

Chemical Name:Methyl (1E)-N-phenylethanimidothioate
CAS No.:58276-22-5
Molecular Formula:C9H11NS
Molecular Weight:165.259
Hs Code.:
DSSTox Substance ID:DTXSID10492331
Nikkaji Number:J687.455J

Synonyms:58276-22-5;Methyl (1E)-N-phenylethanimidothioate;SCHEMBL13292290;DTXSID10492331

Suppliers and Price of Methyl (1E)-N-phenylethanimidothioate

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
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Total 0 raw suppliers

Chemical Property of Methyl (1E)-N-phenylethanimidothioate

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.06122053
Heavy Atom Count:11
Complexity:137

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NC1=CC=CC=C1)SC

Technology Process of Methyl (1E)-N-phenylethanimidothioate

There total 4 articles about Methyl (1E)-N-phenylethanimidothioate 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: 56.0%