Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-6-methyl-3(2H)-pyridazinone

Base Information

Chemical Name:Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-6-methyl-3(2H)-pyridazinone
CAS No.:51356-09-3
Molecular Formula:C10H17N2O3PS2
Molecular Weight:308.3573
Hs Code.:
DSSTox Substance ID:DTXSID90199356
Wikidata:Q83072268
Mol file:51356-09-3.mol

Synonyms:BRN 0752390;51356-09-3;Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-6-methyl-3(2H)-pyridazinone;2-(Mercaptomethyl)-6-methyl-3(2H)-pyridazinone O,O-diethyl phosphorodithioate;C10H17N2O3PS2;DTXSID90199356;C10-H17-N2-O3-P-S2;LS-108122

Suppliers and Price of Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-6-methyl-3(2H)-pyridazinone

Supply Marketing:

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

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Chemical Property of Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-6-methyl-3(2H)-pyridazinone

Chemical Property:

Vapor Pressure:3.25E-06mmHg at 25°C
Boiling Point:387.6°Cat760mmHg
Flash Point:188.2°C
Density:1.32g/cm³
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:308.04182175
Heavy Atom Count:18
Complexity:402

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(OCC)SCN1C(=O)C=CC(=N1)C

Technology Process of Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-6-methyl-3(2H)-pyridazinone

There total 1 articles about Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-6-methyl-3(2H)-pyridazinone 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: