Chlorquinox

Base Information

Chemical Name:Chlorquinox
CAS No.:3495-42-9
Molecular Formula:C₈H₂Cl₄N₂
Molecular Weight:267.929
Hs Code.:2933990014
UNII:W87C264T0S
DSSTox Substance ID:DTXSID4041781
Nikkaji Number:J7.955C
Wikidata:Q27155730
Mol file:3495-42-9.mol

Synonyms:Chlorquinox;5,6,7,8-Tetrachloroquinoxaline;Chlorquinox [ISO];Lucel (pesticide);3495-42-9;Tetrachloroquinoxaline;Lucel;NC 1978;QUINOXALINE, 5,6,7,8-TETRACHLORO-;BRN 0913759;UNII-W87C264T0S;W87C264T0S;5-23-07-00146 (Beilstein Handbook Reference);C8H2Cl4N2;SCHEMBL162381;C8-H2-Cl4-N2;DTXSID4041781;CHEBI:82077;LS-143056;C18936;Q27155730

Suppliers and Price of Chlorquinox

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

American Custom Chemicals Corporation
CHLORQUINOX 95.00%
5MG
$ 505.90

Total 6 raw suppliers

Chemical Property of Chlorquinox

Chemical Property:

Vapor Pressure:1.31E-05mmHg at 25°C
Melting Point:190°C
Refractive Index:1.6000 (estimate)
Boiling Point:379.1°Cat760mmHg
Flash Point:215°C
PSA：25.78000
Density:1.697g/cm³
LogP:4.24340
Water Solubility.:1mg/L(25 oC)
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:267.894259
Heavy Atom Count:14
Complexity:194

Purity/Quality:

99% ^*data from raw suppliers

CHLORQUINOX 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN=C2C(=C(C(=C(C2=N1)Cl)Cl)Cl)Cl

Technology Process of Chlorquinox

There total 2 articles about Chlorquinox 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: 79.0%