4-Hydroxy-6,7-dichloroquinoline

Base Information

Chemical Name:4-Hydroxy-6,7-dichloroquinoline
CAS No.:203626-51-1
Molecular Formula:C₉H₅Cl₂NO
Molecular Weight:214.051
Hs Code.:
European Community (EC) Number:800-635-0
DSSTox Substance ID:DTXSID10589114
Wikidata:Q82482267
Mol file:203626-51-1.mol

Synonyms:203626-51-1;6,7-DICHLOROQUINOLIN-4-OL;4-HYDROXY-6,7-DICHLOROQUINOLINE;6,7-dichloro-1H-quinolin-4-one;6,7-DICHLORO-4-QUINOLINOL;6,7-Dichloro-4-hydroxyquinoline;4-Quinolinol, 6,7-dichloro-;SCHEMBL25240188;DTXSID10589114;6,7-Dichloroquinolin-4(1H)-one;MFCD00272452;AKOS027383612;AB05716;DB-066173;CS-0236427;G46839;EN300-1709123;Z1269109057

Suppliers and Price of 4-Hydroxy-6,7-dichloroquinoline

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

AK Scientific
4-Hydroxy-6,7-dichloroquinoline
10g
$ 3141.00

AK Scientific
4-Hydroxy-6,7-dichloroquinoline
1g
$ 829.00

AK Scientific
4-Hydroxy-6,7-dichloroquinoline
500mg
$ 654.00

Total 6 raw suppliers

Chemical Property of 4-Hydroxy-6,7-dichloroquinoline

Chemical Property:

Vapor Pressure:1.97E-06mmHg at 25°C
Refractive Index:1.701
Boiling Point:383.6°C at 760 mmHg
Flash Point:185.8°C
PSA：33.12000
Density:1.538g/cm³
LogP:3.24720
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:212.9748192
Heavy Atom Count:13
Complexity:254

Purity/Quality:

98%min ^*data from raw suppliers

4-Hydroxy-6,7-dichloroquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CNC2=CC(=C(C=C2C1=O)Cl)Cl

Technology Process of 4-Hydroxy-6,7-dichloroquinoline

There total 1 articles about 4-Hydroxy-6,7-dichloroquinoline 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: