Benzoic acid, p-chlorothio-, O-ethyl ester

Base Information

Chemical Name:Benzoic acid, p-chlorothio-, O-ethyl ester
CAS No.:13915-60-1
Molecular Formula:C9H9 Cl O S
Molecular Weight:200.689
Hs Code.:2930909090
DSSTox Substance ID:DTXSID40160935
Nikkaji Number:J99.638F
Wikidata:Q83029286
Mol file:13915-60-1.mol

Synonyms:Benzoic acid, p-chlorothio-, O-ethyl ester;13915-60-1;o-ethyl 4-chlorobenzenecarbothioate;Ethyl 4-chlorothiobenzoate;Ethyl 4-chlorothionobenzoate;p-Chlorothiobenzoic acid O-ethyl ester;BRN 0908246;Benzenecarbothioic acid, 4-chloro-, O-ethyl ester;SCHEMBL9585635;DTXSID40160935;(4-chlorophenyl)ethoxy-methanethione;LS-36657;4-Chlorobenzenethiocarboxylic acid O-ethyl ester

Suppliers and Price of Benzoic acid, p-chlorothio-, O-ethyl ester

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 3 raw suppliers

Chemical Property of Benzoic acid, p-chlorothio-, O-ethyl ester

Chemical Property:

Vapor Pressure:0.028mmHg at 25°C
Boiling Point:254.2°Cat760mmHg
Flash Point:107.5°C
PSA：41.32000
Density:1.226g/cm³
LogP:3.05200
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:200.0062638
Heavy Atom Count:12
Complexity:153

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Benzoic acid, p-chlorothio-, O-ethyl ester

There total 12 articles about Benzoic acid, p-chlorothio-, O-ethyl ester 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: 100.0%