2-[(5,7-Dichloro-8-quinolinyl)oxy]-1-phenylethanone

Base Information

Chemical Name:2-[(5,7-Dichloro-8-quinolinyl)oxy]-1-phenylethanone
CAS No.:84165-43-5
Molecular Formula:C₁₇H₁₁Cl₂NO₂
Molecular Weight:332.186
Hs Code.:
DSSTox Substance ID:DTXSID201222685

Synonyms:DTXSID201222685;84165-43-5;2-[(5,7-Dichloro-8-quinolinyl)oxy]-1-phenylethanone

Suppliers and Price of 2-[(5,7-Dichloro-8-quinolinyl)oxy]-1-phenylethanone

Supply Marketing:

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

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Total 0 raw suppliers

Chemical Property of 2-[(5,7-Dichloro-8-quinolinyl)oxy]-1-phenylethanone

Chemical Property:

XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:331.0166840
Heavy Atom Count:22
Complexity:387

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)Cl

Technology Process of 2-[(5,7-Dichloro-8-quinolinyl)oxy]-1-phenylethanone

There total 2 articles about 2-[(5,7-Dichloro-8-quinolinyl)oxy]-1-phenylethanone 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: 80.0%

: 773-76-2
chloroxine

: 532-27-4,108321-66-0,164322-25-2
1-chloroacetophenone

: 84165-43-5
2-(5,7-Dichloro-quinolin-8-yloxy)-1-phenyl-ethanone

Guidance literature:: With PEG-400; sodium hydroxide; In N,N-dimethyl-formamide; for 13h; Irradiation; microwave irradiation;
DOI:10.1080/00397919808004292