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1-(Trifluoromethanesulfonyl)imidazole

Base Information Edit
  • Chemical Name:1-(Trifluoromethanesulfonyl)imidazole
  • CAS No.:29540-81-6
  • Molecular Formula:C4H3F3N2O2S
  • Molecular Weight:200.141
  • Hs Code.:2933290090
  • European Community (EC) Number:249-686-5
  • NSC Number:114260,270680
  • UNII:5E5ZM4CKV4
  • DSSTox Substance ID:DTXSID00183726
  • Nikkaji Number:J250.865F
  • Wikidata:Q83054542
  • Mol file:29540-81-6.mol
1-(Trifluoromethanesulfonyl)imidazole

Synonyms:29540-81-6;1-(Trifluoromethanesulfonyl)imidazole;1-((Trifluoromethyl)sulfonyl)-1H-imidazole;1-(Trifluoromethylsulfonyl)imidazole;1-(trifluoromethanesulphonyl)imidazole;n-trifluoromethanesulfonyl imidazole;1-((Trifluoromethyl)sulphonyl)-1H-imidazole;5E5ZM4CKV4;1H-Imidazole, 1-[(trifluoromethyl)sulfonyl]-;EINECS 249-686-5;NSC-114260;1-trifluoromethanesulfonyl-1H-imidazole;1-(trifluoromethylsulfonyl)-1H-imidazole;1-[(trifluoromethyl)sulphonyl]-1h-imidazole;1H-IMIDAZOLE, 1-((TRIFLUOROMETHYL)SULFONYL)-;C4H3F3N2O2S;NSC270680;1H-Imidazole,1-[(trifluoromethyl)sulfonyl]-;UNII-5E5ZM4CKV4;SCHEMBL79216;Trifluoromethanesulfonyl imidazole;DTXSID00183726;N-Trifluoromethanesulfonylimidazole;C4-H3-F3-N2-O2-S;MFCD00037891;NSC114260;AKOS006223430;FS-1138;NSC 114260;NSC 270680;NSC-270680;1H-Imidazole, 1-(trifluoromethylsulfonyl)-;CS-0129461;FT-0605883;T3177;1-[(Trifluoromethyl)sulfonyl]-1H-imidazole #;T72244;A819953;J-017555;potassium,1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;1-(Trifluoromethanesulfonyl)imidazole, technical, >=95.0% (RT)

Suppliers and Price of 1-(Trifluoromethanesulfonyl)imidazole
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
  • 1-(Trifluoromethanesulfonyl)imidazole
  • 50mg
  • $ 60.00
  • TCI Chemical
  • 1-(Trifluoromethanesulfonyl)imidazole >98.0%(GC)
  • 1g
  • $ 100.00
  • TCI Chemical
  • 1-(Trifluoromethanesulfonyl)imidazole >98.0%(GC)
  • 5g
  • $ 500.00
  • SynQuest Laboratories
  • N-Trifluoromethanesulfonyl imidazole 97%
  • 25 g
  • $ 495.00
  • SynQuest Laboratories
  • N-Trifluoromethanesulfonyl imidazole 97%
  • 1 g
  • $ 35.00
  • Sigma-Aldrich
  • 1-(Trifluoromethanesulfonyl)imidazole technical, ≥95.0% (RT)
  • 1ml
  • $ 50.30
  • Oakwood
  • 1-(Trifluoromethanesulfonyl)imidazole 97%
  • 25g
  • $ 360.00
  • Oakwood
  • 1-(Trifluoromethanesulfonyl)imidazole 97%
  • 1g
  • $ 30.00
  • Oakwood
  • 1-(Trifluoromethanesulfonyl)imidazole 97%
  • 5g
  • $ 120.00
  • Matrix Scientific
  • N-Trifluoromethanesulfonyl imidazole 97%
  • 1g
  • $ 98.00
Total 23 raw suppliers
Chemical Property of 1-(Trifluoromethanesulfonyl)imidazole Edit
Chemical Property:
  • Vapor Pressure:0.024mmHg at 25°C 
  • Melting Point:19-21 °C 
  • Refractive Index:n20/D 1.416  
  • Boiling Point:229.7 °C at 760 mmHg 
  • PKA:-0.65±0.10(Predicted) 
  • Flash Point:92.7 °C 
  • PSA:60.34000 
  • Density:1.69 g/cm3 
  • LogP:1.66160 
  • Storage Temp.:2-8°C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:199.98673300
  • Heavy Atom Count:12
  • Complexity:255
Purity/Quality:

98%min *data from raw suppliers

1-(Trifluoromethanesulfonyl)imidazole *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn,IrritantXi 
  • Hazard Codes:Xn,Xi 
  • Statements: 20/21/22 
  • Safety Statements: 36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CN(C=N1)S(=O)(=O)C(F)(F)F
Technology Process of 1-(Trifluoromethanesulfonyl)imidazole

There total 6 articles about 1-(Trifluoromethanesulfonyl)imidazole 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 1,8-diazabicyclo[5.4.0]undec-7-ene; at 11 ℃; for 0.766667h; under 9.75098 Torr; Cooling with ice;
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