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Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-5-methyl-3(2H)-pyridazinone

Base Information Edit
  • Chemical Name:Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-5-methyl-3(2H)-pyridazinone
  • CAS No.:51356-21-9
  • Molecular Formula:C10H16ClN2O3PS2
  • Molecular Weight:342.8024
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60199368
  • Wikidata:Q83072285
  • Mol file:51356-21-9.mol
Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-5-methyl-3(2H)-pyridazinone

Synonyms:BRN 0677868;Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-5-methyl-3(2H)-pyridazinone;S-6-Chloro-2-(mercaptomethyl)-5-methyl-3-oxo-2H-pyridazinyl O,O-diethyl phosphorodithioate;51356-21-9;C10H16ClN2O3PS2;DTXSID60199368;C10-H16-Cl-N2-O3-P-S2;LS-108106

Suppliers and Price of Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-5-methyl-3(2H)-pyridazinone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-5-methyl-3(2H)-pyridazinone Edit
Chemical Property:
  • Vapor Pressure:6.85E-07mmHg at 25°C 
  • Boiling Point:408.7°Cat760mmHg 
  • Flash Point:201°C 
  • Density:1.42g/cm3 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:342.0028494
  • Heavy Atom Count:19
  • Complexity:446
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=S)(OCC)SCN1C(=O)C=C(C(=N1)Cl)C
Technology Process of Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-5-methyl-3(2H)-pyridazinone

There total 1 articles about Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-5-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:
Guidance literature:
Entspr. N-Chlormethylverb., (C2H5-O-)2-P(S)-SK;
DOI:10.1002/hlca.19730560708
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