Benzimidazole, 4,5,7-trichloro-2-(trifluoromethyl)-

Base Information

Chemical Name:Benzimidazole, 4,5,7-trichloro-2-(trifluoromethyl)-
CAS No.:3393-59-7
Molecular Formula:C₈H₂Cl₃F₃N₂
Molecular Weight:289.471
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50187552
Nikkaji Number:J41.297J
Wikidata:Q83059255
Mol file:3393-59-7.mol

Synonyms:3393-59-7;Benzimidazole, 4,5,7-trichloro-2-(trifluoromethyl)-;4,6,7-trichloro-2-(trifluoromethyl)-1h-benzimidazole;4,5,7-Trichloro-2-(trifluoromethyl)benzimidazole;Benzimidazole, 4,6,7-trichloro-2-(trifluoromethyl)-;NIOSH/DE1575000;DTXSID50187552;LS-33215;LS-33216;DE15750000;4,6,7-Trichloro-2-(trifluoromethyl)benzimidazole;1H-Benzimidazole, 4,5,7-trichloro-2-(trifluoromethyl)-

Suppliers and Price of Benzimidazole, 4,5,7-trichloro-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
Packaging
price

Total 4 raw suppliers

Chemical Property of Benzimidazole, 4,5,7-trichloro-2-(trifluoromethyl)-

Chemical Property:

Vapor Pressure:3.18E-05mmHg at 25°C
Boiling Point:366°C at 760 mmHg
Flash Point:175.2°C
PSA：28.68000
Density:1.76g/cm³
LogP:4.54190
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:287.923566
Heavy Atom Count:16
Complexity:276

Purity/Quality:: 99%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C2=C(C(=C1Cl)Cl)NC(=N2)C(F)(F)F)Cl

Technology Process of Benzimidazole, 4,5,7-trichloro-2-(trifluoromethyl)-

There total 2 articles about Benzimidazole, 4,5,7-trichloro-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: