2-(1-Chloro-2-dimethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione

Base Information

Chemical Name:2-(1-Chloro-2-dimethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione
CAS No.:10577-14-7
Molecular Formula:C₁₂H₁₃ClNO₄PS₂
Molecular Weight:365.798
Hs Code.:
DSSTox Substance ID:DTXSID60909722
Mol file:10577-14-7.mol

Synonyms:10577-14-7;2-(1-chloro-2-dimethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione;2-[2-Chloro-1-[(dimethoxyphosphinothioyl)thio]ethyl]-2H-isoindole-1,3-dione;Hercules 14504;NSC 190921;ENT 27,321;BRN 1548688;AI3-27321;s-[2-chloro-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)ethyl] o,o-dimethyl phosphorodithioate;DTXSID60909722;Phosphorodithioic acid, O,O-dimethyl ester, S-ester with N-(2-chloro-1- mercaptoethyl)phthalimide;Phosphorodithioic acid, S-(2-chloro-1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl) O,O-dimethyl ester

Suppliers and Price of 2-(1-Chloro-2-dimethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione

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 4 raw suppliers

Chemical Property of 2-(1-Chloro-2-dimethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione

Chemical Property:

Vapor Pressure:3.31E-08mmHg at 25°C
Boiling Point:447.6°C at 760 mmHg
Flash Point:224.5°C
PSA：123.04000
Density:1.515g/cm³
LogP:3.68650
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:364.9712149
Heavy Atom Count:21
Complexity:446

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COP(=S)(OC)SCC(N1C(=O)C2=CC=CC=C2C1=O)Cl

Technology Process of 2-(1-Chloro-2-dimethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione

There total 1 articles about 2-(1-Chloro-2-dimethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione 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: