O-Ethyl S-4-chlorophenyl ethanephosphonothioate

Base Information

Chemical Name:O-Ethyl S-4-chlorophenyl ethanephosphonothioate
CAS No.:62421-46-9
Molecular Formula:C₁₀H₁₄ClO₂PS
Molecular Weight:264.713
Hs Code.:
DSSTox Substance ID:DTXSID90977999

Synonyms:N-2596-Oxon;O-Ethyl S-4-chlorophenyl ethanephosphonothioate;BRN 1971197;62421-46-9;Phosphonothioic acid, S-(4-chlorophenyl) O-ethyl ester;DTXSID90977999;LS-107049;S-(4-Chlorophenyl) O-ethyl ethylphosphonothioate

Suppliers and Price of O-Ethyl S-4-chlorophenyl ethanephosphonothioate

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 O-Ethyl S-4-chlorophenyl ethanephosphonothioate

Chemical Property:

Vapor Pressure:0.000125mmHg at 25°C
Boiling Point:345.2°Cat760mmHg
Flash Point:162.6°C
Density:1.24g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:264.0140656
Heavy Atom Count:15
Complexity:230

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(CC)SC1=CC=C(C=C1)Cl

Technology Process of O-Ethyl S-4-chlorophenyl ethanephosphonothioate

There total 1 articles about O-Ethyl S-4-chlorophenyl ethanephosphonothioate 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: