S-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl) O-methyl O-propyl phosphorodithioate

Base Information

Chemical Name:S-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl) O-methyl O-propyl phosphorodithioate
CAS No.:19133-14-3
Molecular Formula:C13H16NO4PS2
Molecular Weight:345.3742
Hs Code.:
DSSTox Substance ID:DTXSID90940729
Nikkaji Number:J34.679I
Mol file:19133-14-3.mol

Synonyms:19133-14-3;Stauffer R-5092-B;BRN 1493170;ENT 25,863;R-5092-B;Phosphorodithioic acid, O-methyl O-propyl ester, S-ester with N-(mercaptomethyl)phthalimide;S-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl) O-methyl O-propyl phosphorodithioate;DTXSID90940729;2-[[methoxy(propoxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione;S-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl] O-methyl O-propyl phosphorodithioate

Suppliers and Price of S-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl) O-methyl O-propyl phosphorodithioate

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 1 raw suppliers

Chemical Property of S-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl) O-methyl O-propyl phosphorodithioate

Chemical Property:

Vapor Pressure:7.83E-08mmHg at 25°C
Boiling Point:436.9°Cat760mmHg
Flash Point:218°C
Density:1.39g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:345.02583734
Heavy Atom Count:21
Complexity:436

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOP(=S)(OC)SCN1C(=O)C2=CC=CC=C2C1=O

Technology Process of S-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl) O-methyl O-propyl phosphorodithioate

There total 1 articles about S-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl) O-methyl O-propyl phosphorodithioate 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: