O-Propyl-S-(phthalimidomethyl)-ethylphosphonodithioate

Base Information

Chemical Name:O-Propyl-S-(phthalimidomethyl)-ethylphosphonodithioate
CAS No.:24017-17-2
Molecular Formula:C₁₄H₁₈NO₃PS₂
Molecular Weight:343.408
Hs Code.:
DSSTox Substance ID:DTXSID20946855
Nikkaji Number:J50.326F
Mol file:24017-17-2.mol

Synonyms:24017-17-2;BRN 1489383;O-Propyl-S-(phthalimidomethyl)-ethylphosphonodithioate;N-(Mercaptomethyl)phthalimide-S-(O-propyl)-ethylphosphonodithioate;Phosphonodithioic acid, ethyl-, O-propyl ester, S-ester with N-(mercaptomethyl)phthalimide;DTXSID20946855;S-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl] O-propyl ethylphosphonodithioate

Suppliers and Price of O-Propyl-S-(phthalimidomethyl)-ethylphosphonodithioate

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 0 raw suppliers

Chemical Property of O-Propyl-S-(phthalimidomethyl)-ethylphosphonodithioate

Chemical Property:

Vapor Pressure:3.22E-08mmHg at 25°C
Boiling Point:448°Cat760mmHg
Flash Point:224.7°C
PSA：113.81000
Density:1.328g/cm³
LogP:4.31780
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:343.04657278
Heavy Atom Count:21
Complexity:434

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of O-Propyl-S-(phthalimidomethyl)-ethylphosphonodithioate

There total 1 articles about O-Propyl-S-(phthalimidomethyl)-ethylphosphonodithioate 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: