5,5-Dichloroquinolin-6(5H)-one

Base Information

Chemical Name:5,5-Dichloroquinolin-6(5H)-one
CAS No.:16100-81-5
Molecular Formula:C₉H₅Cl₂NO
Molecular Weight:214.051
Hs Code.:2933499090
DSSTox Substance ID:DTXSID30509950
Nikkaji Number:J82.481J
Wikidata:Q82367908
Mol file:16100-81-5.mol

Synonyms:5,5-Dichloroquinolin-6(5H)-one;16100-81-5;5,5-dichloroquinolin-6-one;DTXSID30509950

Suppliers and Price of 5,5-Dichloroquinolin-6(5H)-one

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
Packaging
price

Total 1 raw suppliers

Chemical Property of 5,5-Dichloroquinolin-6(5H)-one

Chemical Property:

Melting Point:58 °C
Boiling Point:311.3±42.0 °C(Predicted)
PKA:1.58±0.40(Predicted)
PSA：29.96000
Density:1.49±0.1 g/cm3(Predicted)
LogP:2.30790
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:212.9748192
Heavy Atom Count:13
Complexity:262

Purity/Quality:

Safty Information:

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

Useful:

Canonical SMILES:C1=CC2=C(C=CC(=O)C2(Cl)Cl)N=C1

Technology Process of 5,5-Dichloroquinolin-6(5H)-one

There total 5 articles about 5,5-Dichloroquinolin-6(5H)-one 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: