Quinothion

Base Information

Chemical Name:Quinothion
CAS No.:22439-40-3
Molecular Formula:C14H18 N O3 P S
Molecular Weight:311.342
Hs Code.:2933499090
UNII:6R2DPA8D3Z
DSSTox Substance ID:DTXSID6042367
Nikkaji Number:J22.612B
Wikidata:Q27265366
Mol file:22439-40-3.mol

Synonyms:Quinothion;Cooper 40H62;Quinothion [BSI];22439-40-3;Caswell No. 343A;William cooper 40H62;O,O-Diethyl O-(2-methyl-4-quinolinyl) phosphorothioate;UNII-6R2DPA8D3Z;ENT 27,377;EPA Pesticide Chemical Code 343200;NSC 190970;BRN 4504151;6R2DPA8D3Z;40H62;Phosphorothioic acid, O,O-diethyl O-(2-methyl-4-quinolyl) ester;diethoxy-(2-methylquinolin-4-yl)oxy-sulfanylidene-lambda5-phosphane;Phosphorothioic acid, O,O-diethyl O-(2-methyl-4-quinolinyl) ester;C14H18NO3PS;SCHEMBL120830;DTXSID6042367;C14-H18-N-O3-P-S;LS-108677;40H-62;Q27265366;O,O-DIETHYL O-2-METHYL-4-QUINOLYL PHOSPHOROTHIOATE

Suppliers and Price of Quinothion

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 6 raw suppliers

Chemical Property of Quinothion

Chemical Property:

Vapor Pressure:4.05E-06mmHg at 25°C
Boiling Point:395.9°Cat760mmHg
Flash Point:193.2°C
PSA：82.48000
Density:1.238g/cm³
LogP:4.87010
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:311.07450161
Heavy Atom Count:20
Complexity:345

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(OCC)OC1=CC(=NC2=CC=CC=C21)C

Technology Process of Quinothion

There total 1 articles about Quinothion 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: 70.0%

: 607-67-0
4-hydroxy-2-methylquinoline

: 2524-04-1
diethyl phosphorochloridothioate

: 3689-24-5
sulfotep

: 22439-40-3
Quinothion

Guidance literature:: With sodium hydroxide; tetra(n-butyl)ammonium hydroxide; In tetrachloromethane; at 60 ℃; for 55h;
DOI:10.1055/s-1984-30877