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2-(Trifluoromethyl)benzimidazole

Base Information Edit
  • Chemical Name:2-(Trifluoromethyl)benzimidazole
  • CAS No.:312-73-2
  • Molecular Formula:C8H5 F3 N2
  • Molecular Weight:186.136
  • Hs Code.:29332900
  • European Community (EC) Number:625-555-1
  • NSC Number:512765,97013
  • UNII:CW4L3FK245
  • DSSTox Substance ID:DTXSID00185129
  • Nikkaji Number:J69.238G
  • Wikidata:Q27453569
  • ChEMBL ID:CHEMBL55641
  • Mol file:312-73-2.mol
2-(Trifluoromethyl)benzimidazole

Synonyms:2-(Trifluoromethyl)benzimidazole;312-73-2;2-(trifluoromethyl)-1H-benzo[d]imidazole;2-(Trifluoromethyl)-1H-benzimidazole;2-Trifluoromethyl benzimidazole;1H-Benzimidazole, 2-(trifluoromethyl)-;2-(trifluoromethyl)-1H-1,3-benzodiazole;2-Trifluoromethylbenzimidazole;C8H5F3N2;Benzimidazole, 2-trifluoromethyl-;2-Trifluoromethyl-1H-benzoimidazole;MFCD00022675;NSC 512765;BRN 0163420;CHEMBL55641;CW4L3FK245;NSC-512765;5-23-06-00344 (Beilstein Handbook Reference);4bnt;NSC97013;Maybridge1_003444;EC-000.2043;UNII-CW4L3FK245;SCHEMBL10295;MLS001049365;BIDD:GT0492;HMS551E12;2-(Trifluoromethyl)benzoimidazole;DTXSID00185129;2-trifluoromethyl-1h-benzimidazole;HMS2786M04;BDBM50404911;Benzimidazole, 2-(trifluoromethyl)-;CCG-15186;GEO-02376;NSC-97013;NSC512765;STK346628;AKOS000275641;AB01321;CS-W023169;NCGC00246385-01;BP-12568;CS-10351;LS-33218;SMR000427353;SY062740;2-(trifluoromethyl)-1h-1,3-benzimidazole;BB 0218034;FT-0608956;EN300-16957;1H-Benzimidazole, 2-(trifluoromethyl)- (9CI);1R-1542;AE-473/30079017;SR-01000390860;SR-01000390860-1;SR-01000390860-2;W-200297;Q27453569;Z56831869;F0293-0001;36E

Suppliers and Price of 2-(Trifluoromethyl)benzimidazole
Supply Marketing:Edit
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
  • TRC
  • 2-(Trifluoromethyl)-1H-benzimidazole
  • 100mg
  • $ 75.00
  • SynQuest Laboratories
  • 2-(Trifluoromethyl)-1H-benzimidazole 98%
  • 1 g
  • $ 15.00
  • SynQuest Laboratories
  • 2-(Trifluoromethyl)-1H-benzimidazole 98%
  • 5 g
  • $ 25.00
  • SynQuest Laboratories
  • 2-(Trifluoromethyl)-1H-benzimidazole 98%
  • 25 g
  • $ 95.00
  • Matrix Scientific
  • 2-(Trifluoromethyl)benzimidazole 98%
  • 25g
  • $ 84.00
  • Matrix Scientific
  • 2-(Trifluoromethyl)benzimidazole 98%
  • 5g
  • $ 29.00
  • Frontier Specialty Chemicals
  • 2-Trifluoromethyl-1H-benzimidazole 98%
  • 1g
  • $ 25.00
  • Frontier Specialty Chemicals
  • 2-Trifluoromethyl-1H-benzimidazole 98%
  • 5g
  • $ 100.00
  • Crysdot
  • 2-(Trifluoromethyl)-1H-benzo[d]imidazole 95%
  • 25g
  • $ 104.00
  • Chemenu
  • 2-(Trifluoromethyl)benzimidazole 95%
  • 100g
  • $ 262.00
Total 48 raw suppliers
Chemical Property of 2-(Trifluoromethyl)benzimidazole Edit
Chemical Property:
  • Appearance/Colour:Solid. 
  • Vapor Pressure:0.000137mmHg at 25°C 
  • Melting Point:208-211 °C(lit.) 
  • Boiling Point:262.8 °C at 760 mmHg 
  • PKA:9.25±0.10(Predicted) 
  • Flash Point:112.7 °C 
  • PSA:28.68000 
  • Density:1.447 g/cm3 
  • LogP:2.58170 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Water Solubility.:PRACTICALLY INSOLUBLE 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:186.04048265
  • Heavy Atom Count:13
  • Complexity:192
Purity/Quality:

98%,99%, *data from raw suppliers

2-(Trifluoromethyl)-1H-benzimidazole *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T,Xi 
  • Statements: 23/24/25-36/37/38 
  • Safety Statements: 22-26-36/37/39-45-28A 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)C(F)(F)F
  • Uses Agricultural chemical.
Technology Process of 2-(Trifluoromethyl)benzimidazole

There total 8 articles about 2-(Trifluoromethyl)benzimidazole 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 1,2-diamino-benzene; In acetic acid; at 190 ℃; for 3h;
DOI:10.3987/COM-95-S41
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