CAS No. 174899-82-2

Molecular Formula: C6H11N2.C2F6NO4S2
Molecular Weight: 391.312
Hazard Symbols: T,N
UN Number: UN 2922
WGKGermany: 3
HS Code: 2935 90 90

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Molecular Weight: 391.31
Molecular Formula: C8H11F6N3O4S2
Canonical SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChI: InChI=1S/C6H11N2.C2F6NO4S2/c1-3-8-5-4-7(2)6-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H,3H2,1-2H3;/q+1;-1
InChIKey: LRESCJAINPKJTO-UHFFFAOYSA-N
Boiling Point: 543.6 °C
Melting Point: ≥−15 °C (lit.)
Purity: 98%
Solubility: miscible with dichloromethane
Storage: Store under inert gas
Synonyms: EMIIM; EMIM BTI; EMIM TFSI; [EMIM]NTF2; 3-Ethyl-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide
Description
([EMIM][N(Tf)2]) as a non-aqueous solvent, is advantageous over traditional aprotic polar organic solvents in electrochemical investigation of electroactive species since it has low vapor pressure, high thermal stability, good conductivity and a wide electrochemical window.


More details are to be found on supplier website

Smile code:
CN1C=C[N+](CC)=C1.O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
MDL Number:
MFCD03788927
Purity :
98%
Available in stock:
12900 g