O-Prop-2-en-1-yl phenylcarbamothioate

Base Information

Chemical Name:O-Prop-2-en-1-yl phenylcarbamothioate
CAS No.:5816-31-9
Molecular Formula:C10H11NOS
Molecular Weight:193.269
Hs Code.:
DSSTox Substance ID:DTXSID40550175
Wikidata:Q82429400

Synonyms:5816-31-9;O-allyl phenylcarbamothioate;O-Prop-2-en-1-yl phenylcarbamothioate;O-allyl phenylthiocarbamate;SCHEMBL10612984;DTXSID40550175

Suppliers and Price of O-Prop-2-en-1-yl phenylcarbamothioate

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 O-Prop-2-en-1-yl phenylcarbamothioate

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:193.05613515
Heavy Atom Count:13
Complexity:176

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC(=S)NC1=CC=CC=C1

Technology Process of O-Prop-2-en-1-yl phenylcarbamothioate

There total 8 articles about O-Prop-2-en-1-yl phenylcarbamothioate 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: 86.0%