1-Ethyl-3-methylimidazolium trifluoromethanesulfonate supplier

Name
1-Ethyl-3-methylimidazolium trifluoromethanesulfonate
EINECS -0
CAS No. 145022-44-2
Article Data2
CAS DataBase
Density 1.387 g/mL at 25 °C(lit.)
Solubility Soluble in water.
Melting Point -12°C
Formula C₇H₁₁F₃N₂O₃S
Boiling Point >350 °C(lit.)
Molecular Weight 260.237
Flash Point >230 °F
Transport Information
Appearance
Safety 26-36
Risk Codes 36/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1-ethyl-3-methyl-1H-imidazol-3-ium trifluoromethanesulfonate;1-Ethyl-3-methylimidazolium triflate;1-Ethyl-3-methylimidazoliumtrifluoromethanesulfonate;
PSA 74.39000
LogP 1.46470

1-Ethyl-3-methylimidazolium trifluoromethanesulfonate Specification

The 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate, with the cas registry number 145022-44-2, has the systematic name of 1-ethyl-3-methyl-1H-imidazol-3-ium trifluoromethanesulfonate. It belongs to the following product categories: Imidazolium Compounds; Imidazolium Salts (Ionic Liquids); Ionic Liquids;Synthetic Organic Chemistry. And the molecular formula of the chemical is C₇H₁₁F₃N₂O₃S.

The characteristics of this chemical are as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 8.81 Å².

You should be cautious while dealing with this chemical. It irritates to eyes and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(F)S([O-])(=O)=O.c1c[n+](cn1CC)C
(2)InChI: InChI=1/C6H11N2.CHF3O3S/c1-3-8-5-4-7(2)6-8;2-1(3,4)8(5,6)7/h4-6H,3H2,1-2H3;(H,5,6,7)/q+1;/p-1
(3)InChIKey: ZPTRYWVRCNOTAS-REWHXWOFAV

Product Name

1-Ethyl-3-methylimidazolium trifluoromethanesulfonate

1-Ethyl-3-methylimidazolium trifluoromethanesulfonate Specification

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