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2,3,6,7-Tetrachloroquinoxaline

Base Information
  • Chemical Name:2,3,6,7-Tetrachloroquinoxaline
  • CAS No.:25983-14-6
  • Molecular Formula:C8H2Cl4N2
  • Molecular Weight:267.929
  • Hs Code.:2933990090
  • European Community (EC) Number:803-668-9
  • DSSTox Substance ID:DTXSID50399279
  • Nikkaji Number:J1.463.844J
  • Wikidata:Q82201712
  • Mol file:25983-14-6.mol
2,3,6,7-Tetrachloroquinoxaline

Synonyms:2,3,6,7-Tetrachloroquinoxaline;25983-14-6;Quinoxaline, 2,3,6,7-tetrachloro-;Quinoxaline,2,3,6,7-tetrachloro-;SCHEMBL405486;DTXSID50399279;GQWLQHHUPKCOJH-UHFFFAOYSA-N;2,3,6,7-tetrachloro-quinoxaline;AMY41456;BCP30015;MFCD00012333;STL442925;AKOS015851177;2,3,6,7-Tetrachloroquinoxaline, 98%;s10110;BS-22363;CS-0197090;FT-0609470;A877402;J-016208;2,3,6,7-Tetrachloro-1,4-benzodiazine

Suppliers and Price of 2,3,6,7-Tetrachloroquinoxaline
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
  • SynQuest Laboratories
  • 2,3,6,7-Tetrachloroquinoxaline 98%
  • 5 g
  • $ 396.00
  • SynQuest Laboratories
  • 2,3,6,7-Tetrachloroquinoxaline 98%
  • 1 g
  • $ 111.00
  • Sigma-Aldrich
  • 2,3,6,7-Tetrachloroquinoxaline 98%
  • 1g
  • $ 39.60
  • Matrix Scientific
  • 2,3,6,7-Tetrachloroquinoxaline 95+%
  • 1g
  • $ 44.00
  • Matrix Scientific
  • 2,3,6,7-Tetrachloroquinoxaline 95+%
  • 5g
  • $ 178.00
  • Crysdot
  • 2,3,6,7-Tetrachloroquinoxaline 95+%
  • 10g
  • $ 328.00
  • Crysdot
  • 2,3,6,7-Tetrachloroquinoxaline 95+%
  • 25g
  • $ 684.00
  • Chemenu
  • 2,3,6,7-Tetrachloroquinoxaline 95%
  • 25g
  • $ 673.00
  • American Custom Chemicals Corporation
  • 2,3,6,7-TETRACHLOROQUINOXALINE 95.00%
  • 1G
  • $ 657.54
  • American Custom Chemicals Corporation
  • 2,3,6,7-TETRACHLOROQUINOXALINE 95.00%
  • 5G
  • $ 1049.09
Total 32 raw suppliers
Chemical Property of 2,3,6,7-Tetrachloroquinoxaline
Chemical Property:
  • Vapor Pressure:0.000621mmHg at 25°C 
  • Melting Point:174-176 °C(lit.)  
  • Refractive Index:1.683 
  • Boiling Point:319.8 °C at 760 mmHg 
  • PKA:-7.22±0.48(Predicted) 
  • Flash Point:176.7 °C 
  • PSA:25.78000 
  • Density:1.697 g/cm3 
  • LogP:4.24340 
  • XLogP3:4.4
  • 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:

97% *data from raw suppliers

2,3,6,7-Tetrachloroquinoxaline 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-27-28-36/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)Cl)Cl
Technology Process of 2,3,6,7-Tetrachloroquinoxaline

There total 6 articles about 2,3,6,7-Tetrachloroquinoxaline 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 trichlorophosphate; for 16h; Heating;
DOI:10.1021/jm00170a031
Guidance literature:
With trichlorophosphate; for 16h; Yield given; Heating;
DOI:10.1016/S0223-5234(99)80019-1
Guidance literature:
Multi-step reaction with 2 steps
1: aq. hydrochloric acid / Heating
2: POCl3; PCl5
With hydrogenchloride; phosphorus pentachloride; trichlorophosphate;
DOI:10.1002/jhet.5570390210
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