P-Ethyl-N-(1-oxopropyl)phosphonamidothioic acid S-ethyl ester

Base Information

Chemical Name:P-Ethyl-N-(1-oxopropyl)phosphonamidothioic acid S-ethyl ester
CAS No.:65331-56-8
Molecular Formula:C7H16NO2PS
Molecular Weight:209.2462
Hs Code.:
DSSTox Substance ID:DTXSID00983960

Synonyms:BRN 1938324;P-Ethyl-N-(1-oxopropyl)phosphonamidothioic acid S-ethyl ester;Phosphonamidothioic acid, P-ethyl-N-(1-oxopropyl)-, S-ethyl ester;65331-56-8;C7H16NO2PS;DTXSID00983960;S-Ethyl P-pentanoylphosphonamidothioate;LS-106392

Suppliers and Price of P-Ethyl-N-(1-oxopropyl)phosphonamidothioic acid S-ethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of P-Ethyl-N-(1-oxopropyl)phosphonamidothioic acid S-ethyl ester

Chemical Property:

Vapor Pressure:0.000269mmHg at 25°C
Boiling Point:323°Cat760mmHg
Flash Point:149.1°C
Density:1.143g/cm³
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:209.06393692
Heavy Atom Count:12
Complexity:196

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(=O)P(=O)(N)SCC

Technology Process of P-Ethyl-N-(1-oxopropyl)phosphonamidothioic acid S-ethyl ester

There total 1 articles about P-Ethyl-N-(1-oxopropyl)phosphonamidothioic acid S-ethyl ester 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:

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