N-Amidinophosphoramidothioic acid O,O-diethyl ester

Base Information Edit

Chemical Name:N-Amidinophosphoramidothioic acid O,O-diethyl ester
CAS No.:10539-37-4
Molecular Formula:C₅H₁₄N₃O₂PS
Molecular Weight:211.225
Hs Code.:2931900090
NSC Number:95203
DSSTox Substance ID:DTXSID20909506
Nikkaji Number:J50.360F
Mol file:10539-37-4.mol

Synonyms:N-Amidinophosphoramidothioic acid O,O-diethyl ester;10539-37-4;2-diethoxyphosphinothioylguanidine;Diethyl N-amidinophosphoramidothionate;BRN 1868918;NSC 95203;Phosphoramidothioic acid, amidino-, O,O-diethyl ester;Phosphoramidothioic acid, N-amidino-, O,O-diethyl ester;WLN: MUYZMPS&O2&O2;DTXSID20909506;NSC95203;NSC-95203;O,O-Diethyl N-carbamimidoylphosphoramidothioate

Suppliers and Price of N-Amidinophosphoramidothioic acid O,O-diethyl ester

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 5 raw suppliers

Chemical Property of N-Amidinophosphoramidothioic acid O,O-diethyl ester Edit

Chemical Property:

Vapor Pressure:0.00106mmHg at 25°C
Boiling Point:301.4°C at 760 mmHg
Flash Point:136.1°C
PSA：122.26000
Density:1.39g/cm³
LogP:2.60850
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:211.05443487
Heavy Atom Count:12
Complexity:195

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(N=C(N)N)OCC

Technology Process of N-Amidinophosphoramidothioic acid O,O-diethyl ester

There total 1 articles about N-Amidinophosphoramidothioic acid O,O-diethyl 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: