P-Ethyl-N-(1-oxopentyl)phosphonamidothioic acid S-methyl ester

Base Information

Chemical Name:P-Ethyl-N-(1-oxopentyl)phosphonamidothioic acid S-methyl ester
CAS No.:67242-45-9
Molecular Formula:C8H18NO2PS
Molecular Weight:223.2728
Hs Code.:
DSSTox Substance ID:DTXSID90986420

Synonyms:BRN 1943626;P-Ethyl-N-(1-oxopentyl)phosphonamidothioic acid S-methyl ester;67242-45-9;Phosphonamidothioic acid, P-ethyl-N-(1-oxopentyl)-, S-methyl ester;DTXSID90986420;LS-106391;S-Methyl N,N-dimethyl-P-pentanoylphosphonamidothioate

Suppliers and Price of P-Ethyl-N-(1-oxopentyl)phosphonamidothioic acid S-methyl ester

Supply Marketing:

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

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Chemical Property of P-Ethyl-N-(1-oxopentyl)phosphonamidothioic acid S-methyl ester

Chemical Property:

Vapor Pressure:0.00122mmHg at 25°C
Boiling Point:299°Cat760mmHg
Flash Point:134.6°C
Density:1.099g/cm³
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:223.07958699
Heavy Atom Count:13
Complexity:218

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Useful:

Canonical SMILES:CCCCC(=O)P(=O)(N(C)C)SC

Technology Process of P-Ethyl-N-(1-oxopentyl)phosphonamidothioic acid S-methyl ester

There total 1 articles about P-Ethyl-N-(1-oxopentyl)phosphonamidothioic acid S-methyl 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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