Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl S-propyl ester

Base Information

Chemical Name:Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl S-propyl ester
CAS No.:76269-65-3
Molecular Formula:C₁₁H₁₉N₂O₄PS₂
Molecular Weight:338.389
Hs Code.:
DSSTox Substance ID:DTXSID10997619
Mol file:76269-65-3.mol

Synonyms:BRN 4535583;76269-65-3;Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl S-propyl ester;DTXSID10997619;LS-108182;O-Ethyl O-(5-methoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl) S-propyl phosphorodithioate

Suppliers and Price of Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl S-propyl ester

Supply Marketing:

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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price

Total 3 raw suppliers

Chemical Property of Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl S-propyl ester

Chemical Property:

Vapor Pressure:7.13E-07mmHg at 25°C
Boiling Point:408.2°C at 760 mmHg
Flash Point:200.7°C
PSA：129.78000
Density:1.33g/cm³
LogP:3.22250
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:338.05238644
Heavy Atom Count:20
Complexity:467

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCSP(=S)(OCC)OC1=C(C(=O)N(N=C1)C)OC

Technology Process of Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl S-propyl ester

There total 1 articles about Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl S-propyl 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: 90.1%