1-Butyl-2,3-dimethylimidazolium trifluoromethanesulfonate

Base Information

• Chemical Name: 1-Butyl-2,3-dimethylimidazolium trifluoromethanesulfonate
• CAS No.: 765910-73-4
• Molecular Formula: C10H17F3N2O3S
• Molecular Weight: 302.31
• Hs Code.: 2933290090
• European Community (EC) Number: 801-455-5
• DSSTox Substance ID: DTXSID1049356
• ChEMBL ID: CHEMBL3185672
• Mol file: 765910-73-4.mol

Synonyms:765910-73-4;1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM TRIFLUOROMETHANESULFONATE;1-butyl-2,3-dimethylimidazolium triflate;DTXSID1049356;1-butyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate;SCHEMBL707413;C10H17F3N2O3S;CHEMBL3185672;DTXCID8029315;KSOGGGZFEJTGPZ-UHFFFAOYSA-M;1-BUTYL-2,3-DIMETHYLIMIDAZOLIUMTRIFLUOROMETHANESULFONATE;Tox21_202616;MFCD03427624;AKOS025402738;NCGC00260164-01;AS-70328;B4182;CAS-765910-73-4;CS-0152109;D78259;A865452;1-butyl-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate;3-butyl-1,2-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate

Chemical Property of 1-Butyl-2,3-dimethylimidazolium trifluoromethanesulfonate

Chemical Property:

• Melting Point: 42.0 to 46.0 °C
• Refractive Index: 1.446-1.448
• PSA: 74.39000
• LogP: 2.55330
• Storage Temp.: 0-10°C
• Solubility.: soluble in Methanol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 302.09119807
• Heavy Atom Count: 19
• Complexity: 259

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-butyl-2,3-dimethylimidazol-3-iumTrifluoromethanesulfonate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38-21/22-36/38
• Safety Statements: 37/39-26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]