Benzimidazole, 4,7-dibromo-2-(trifluoromethyl)-

Base Information

Chemical Name:Benzimidazole, 4,7-dibromo-2-(trifluoromethyl)-
CAS No.:4228-97-1
Molecular Formula:C8H3Br2F3N2
Molecular Weight:343.926
Hs Code.:
DSSTox Substance ID:DTXSID30195110
Nikkaji Number:J582.064B
Mol file:4228-97-1.mol

Synonyms:BENZIMIDAZOLE, 4,7-DIBROMO-2-(TRIFLUOROMETHYL)-;BRN 0960436;4228-97-1;4,7-Dibromo-2-(trifluoromethyl)benzimidazole;4,7-Dibromo-2-(trifluoromethyl)-1H-benzo[d]imidazole;5-23-06-00362 (Beilstein Handbook Reference);C8H3Br2F3N2;4,7-dibromo-2-(trifluoromethyl)-1H-benzimidazole;DTXSID30195110;DYLHVMDRWJVLSN-UHFFFAOYSA-N;AKOS003232046;LS-32815

Suppliers and Price of Benzimidazole, 4,7-dibromo-2-(trifluoromethyl)-

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
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price

Total 3 raw suppliers

Chemical Property of Benzimidazole, 4,7-dibromo-2-(trifluoromethyl)-

Chemical Property:

Vapor Pressure:1.89E-05mmHg at 25°C
Boiling Point:373.7°Cat760mmHg
Flash Point:179.8°C
Density:2.136g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:343.85946
Heavy Atom Count:15
Complexity:249

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C2C(=C1Br)NC(=N2)C(F)(F)F)Br

Technology Process of Benzimidazole, 4,7-dibromo-2-(trifluoromethyl)-

There total 1 articles about Benzimidazole, 4,7-dibromo-2-(trifluoromethyl)- 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: