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4,5-Dichloro-2-(4-methoxybenzoyl)-3(2H)-pyridazinone

Base Information Edit
  • Chemical Name:4,5-Dichloro-2-(4-methoxybenzoyl)-3(2H)-pyridazinone
  • CAS No.:155164-68-4
  • Molecular Formula:C12H8 Cl2 N2 O3
  • Molecular Weight:299.113
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00165840
  • Nikkaji Number:J632.893H
  • Wikidata:Q83035074
  • Mol file:155164-68-4.mol
4,5-Dichloro-2-(4-methoxybenzoyl)-3(2H)-pyridazinone

Synonyms:155164-68-4;4,5-Dichloro-2-(4-methoxybenzoyl)-3(2H)-pyridazinone;CCRIS 8201;4,5-dichloro-2-(4-methoxybenzoyl)pyridazin-3-one;3(2H)-Pyridazinone, 4,5-dichloro-2-(4-methoxybenzoyl)-;DTXSID00165840;LS-189297;4,5-Dichloro-2-(4-methoxybenzoyl)pyridazin-3(2H)-one

Suppliers and Price of 4,5-Dichloro-2-(4-methoxybenzoyl)-3(2H)-pyridazinone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of 4,5-Dichloro-2-(4-methoxybenzoyl)-3(2H)-pyridazinone Edit
Chemical Property:
  • Vapor Pressure:1E-06mmHg at 25°C 
  • Refractive Index:1.625 
  • Boiling Point:403.7°Cat760mmHg 
  • Flash Point:197.9°C 
  • PSA:61.19000 
  • Density:1.47g/cm3 
  • LogP:2.24720 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:297.9911975
  • Heavy Atom Count:19
  • Complexity:454
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=O)N2C(=O)C(=C(C=N2)Cl)Cl
Technology Process of 4,5-Dichloro-2-(4-methoxybenzoyl)-3(2H)-pyridazinone

There total 1 articles about 4,5-Dichloro-2-(4-methoxybenzoyl)-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:
With triethylamine; In dichloromethane; at -10 ℃; for 0.166667h;
DOI:10.1055/s-2002-25760
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