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

Base Information

Chemical Name:Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-6-oxo-1-phenyl-4-pyridazinyl) O-ethyl S-propyl ester
CAS No.:76269-67-5
Molecular Formula:C₁₆H₂₁N₂O₄PS₂
Molecular Weight:400.459
Hs Code.:
DSSTox Substance ID:DTXSID20997620

Synonyms:BRN 4575944;76269-67-5;Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-6-oxo-1-phenyl-4-pyridazinyl) O-ethyl S-propyl ester;C16H21N2O4PS2;DTXSID20997620;C16-H21-N2-O4-P-S2;LS-108184;O-Ethyl O-(5-methoxy-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl) S-propyl phosphorodithioate

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

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

Chemical Property:

Vapor Pressure:1.4E-09mmHg at 25°C
Boiling Point:485.5°Cat760mmHg
Flash Point:247.4°C
Density:1.3g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:400.06803650
Heavy Atom Count:25
Complexity:577

Purity/Quality:

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)C2=CC=CC=C2)OC

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

There total 1 articles about Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-6-oxo-1-phenyl-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: 71.4%