3(2H)-Pyridazinone, 4,5-dichloro-2-((2,4-dichlorophenyl)sulfonyl)-

Base Information

Chemical Name:3(2H)-Pyridazinone, 4,5-dichloro-2-((2,4-dichlorophenyl)sulfonyl)-
CAS No.:155164-62-8
Molecular Formula:C₁₀H₄Cl₄N₂O₃S
Molecular Weight:374.031
Hs Code.:
UNII:TPL6N6L62V
DSSTox Substance ID:DTXSID90165834
Nikkaji Number:J632.887C
Wikidata:Q83035065

Synonyms:CCRIS 8195;TPL6N6L62V;155164-62-8;UNII-TPL6N6L62V;4,5-Dichloro-2-((2,4-dichlorophenyl)sulfonyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 4,5-dichloro-2-((2,4-dichlorophenyl)sulfonyl)-;4,5-Dichloro-2-(2,4-dichlorophenylsulfonyl)pyridazin-3(2H)-one;4,5-DICHLORO-2-[(2,4-DICHLOROPHENYL)SULFONYL]-3(2H)-PYRIDAZINONE;DTXSID90165834;LS-189293

Suppliers and Price of 3(2H)-Pyridazinone, 4,5-dichloro-2-((2,4-dichlorophenyl)sulfonyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 3(2H)-Pyridazinone, 4,5-dichloro-2-((2,4-dichlorophenyl)sulfonyl)-

Chemical Property:

Vapor Pressure:1.06E-08mmHg at 25°C
Refractive Index:1.694
Boiling Point:461.6°Cat760mmHg
Flash Point:232.9°C
Density:1.8g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:373.866724
Heavy Atom Count:20
Complexity:584

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N2C(=O)C(=C(C=N2)Cl)Cl

Technology Process of 3(2H)-Pyridazinone, 4,5-dichloro-2-((2,4-dichlorophenyl)sulfonyl)-

There total 1 articles about 3(2H)-Pyridazinone, 4,5-dichloro-2-((2,4-dichlorophenyl)sulfonyl)- 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: