1H-Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-

Base Information

Chemical Name:1H-Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-
CAS No.:18018-33-2
Molecular Formula:C11H10 F3 N3 O2
Molecular Weight:273.215
Hs Code.:2933990090
European Community (EC) Number:241-929-3
DSSTox Substance ID:DTXSID5066297
Nikkaji Number:J260.831F
Wikidata:Q81992898
Mol file:18018-33-2.mol

Synonyms:18018-33-2;1H-Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-;1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)benzimidazole;EINECS 241-929-3;1-Ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-benzimidazole;Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-;DTXSID5066297;1-Ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-1H-benzimidazole

Suppliers and Price of 1H-Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(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 5 raw suppliers

Chemical Property of 1H-Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-

Chemical Property:

Vapor Pressure:4.04E-06mmHg at 25°C
Boiling Point:395.9°Cat760mmHg
Flash Point:193.3°C
PSA：63.64000
Density:1.46g/cm³
LogP:3.81480
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:273.07251106
Heavy Atom Count:19
Complexity:358

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=NC2=C1C=C(C(=C2)C(F)(F)F)[N+](=O)[O-])C

Technology Process of 1H-Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-

There total 1 articles about 1H-Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(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: