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

Base Information

• Chemical Name: P-Ethyl-N-(1-oxobutyl)phosphonamidothioic acid S-ethyl ester
• CAS No.: 67242-42-6
• Molecular Formula: C8H18NO2PS
• Molecular Weight: 223.2728
• DSSTox Substance ID: DTXSID20986418
• Mol file: 67242-42-6.mol

Synonyms:BRN 1943985;P-Ethyl-N-(1-oxobutyl)phosphonamidothioic acid S-ethyl ester;Phosphonamidothioic acid, P-ethyl-N-(1-oxobutyl)-, S-ethyl ester;67242-42-6;C8H18NO2PS;DTXSID20986418;LS-106390;S-Ethyl P-butanoyl-N,N-dimethylphosphonamidothioate

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

Chemical Property:

• Vapor Pressure: 0.00122mmHg at 25°C
• Boiling Point: 299°Cat760mmHg
• Flash Point: 134.6°C
• Density: 1.099g/cm³
• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 223.07958699
• Heavy Atom Count: 13
• Complexity: 218

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=O)P(=O)(N(C)C)SCC

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

There total 1 articles about P-Ethyl-N-(1-oxobutyl)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:

Reference yield:

→ C8H18NO2PS (67242-42-6)

Guidance literature:

entspr. O-Methyl-N-acyl-P-alkylphosphonamidthioat 1) O-Desalkylierung 2) S-Alkylierung;

DOI:10.1021/jf60219a018