O-(6-Chloropyridin-2-yl) O-ethyl phenylthiophosphonate

Base Information

Chemical Name:O-(6-Chloropyridin-2-yl) O-ethyl phenylthiophosphonate
CAS No.:57864-30-9
Molecular Formula:C13H13 Cl N O2 P S
Molecular Weight:313.744
Hs Code.:
European Community (EC) Number:260-997-5
DSSTox Substance ID:DTXSID70973459
Nikkaji Number:J296.815K
Mol file:57864-30-9.mol

Synonyms:57864-30-9;EINECS 260-997-5;O-(6-Chloropyridin-2-yl) O-ethyl phenylthiophosphonate;o-(6-chloropyridin-2-yl) o-ethyl phenylphosphonothioate;C13H13ClNO2PS;SCHEMBL11416880;DTXSID70973459;C13-H13-Cl-N-O2-P-S;(Phenyl)thiophosphonic acid O-(6-chloropyridin-2-yl)O-ethyl ester;(6-Chloropyridin-2-yl)oxy-ethoxy-phenyl-sulfanylidene-lambda5-phosphane

Suppliers and Price of O-(6-Chloropyridin-2-yl) O-ethyl phenylthiophosphonate

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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price

Total 5 raw suppliers

Chemical Property of O-(6-Chloropyridin-2-yl) O-ethyl phenylthiophosphonate

Chemical Property:

Vapor Pressure:1.56E-06mmHg at 25°C
Boiling Point:409.3°Cat760mmHg
Flash Point:201.3°C
PSA：73.25000
Density:1.34g/cm³
LogP:4.43590
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:313.0093145
Heavy Atom Count:19
Complexity:326

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(C1=CC=CC=C1)OC2=NC(=CC=C2)Cl

Technology Process of O-(6-Chloropyridin-2-yl) O-ethyl phenylthiophosphonate

There total 1 articles about O-(6-Chloropyridin-2-yl) O-ethyl phenylthiophosphonate 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: