4,5,6,7-Tetrachloro-2-trifluoromethylbenzimidazole

Base Information

Chemical Name:4,5,6,7-Tetrachloro-2-trifluoromethylbenzimidazole
CAS No.:2338-29-6
Molecular Formula:C₈HCl₄F₃N₂
Molecular Weight:323.917
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30177936
Nikkaji Number:J41.301A
Wikidata:Q27105502
Metabolomics Workbench ID:67934
ChEMBL ID:CHEMBL4572335
Mol file:2338-29-6.mol

Synonyms:4,5,6,7-tetrachloro-2-trifluoromethylbenzimidazole;4,5,6,7-TTB;tetrachlorotrifluoromethylbenzimidazole;TTFB-4,5,6,7

Suppliers and Price of 4,5,6,7-Tetrachloro-2-trifluoromethylbenzimidazole

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
4,5,6,7-TETRACHLORO-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE 95.00%
5MG
$ 503.44

Total 5 raw suppliers

Chemical Property of 4,5,6,7-Tetrachloro-2-trifluoromethylbenzimidazole

Chemical Property:

Vapor Pressure:3.16E-06mmHg at 25°C
Boiling Point:399.4°Cat760mmHg
Flash Point:195.4°C
PSA：28.68000
Density:1.836g/cm³
LogP:5.19530
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:323.881643
Heavy Atom Count:17
Complexity:303

Purity/Quality:

99% ^*data from raw suppliers

4,5,6,7-TETRACHLORO-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)N=C(N2)C(F)(F)F

Technology Process of 4,5,6,7-Tetrachloro-2-trifluoromethylbenzimidazole

There total 2 articles about 4,5,6,7-Tetrachloro-2-trifluoromethylbenzimidazole 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: 63.0%