3-Ethyl-1-methyl-1H-imidazol-3-ium Bis(fluorosulfonyl)azanide(EMIMFSI) - ≥98% , CAS No.235789-75-0

CAS: 235789-75-0 Cat. No.: E404458 Molecular Weight: 291.29 EC Number: 825-567-9

GRADE & PURITY ≥98%

Synonyms

1-ethyl-3-methylimidazolium bis(fluorosulfonyl)amide | 3-Ethyl-1-methyl-1H-imidazol-3-ium bis(fluorosulfonyl)amide | MFCD17018943 | bis(fluorosulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium | 1-ethyl-3-methyl-1H-imidazol-3-ium; bis(fluorosulfonyl)azanide

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

1-ethyl-3-methylimidazolium bis(fluorosulfonyl)amide | 3-Ethyl-1-methyl-1H-imidazol-3-ium bis(fluorosulfonyl)amide | MFCD17018943 | bis(fluorosulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium | 1-ethyl-3-methyl-1H-imidazol-3-ium; bis(fluorosulfonyl)azanide

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488202433
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488202433
• Canonical Smiles: CCN1C=C[N+](=C1)C.[N-](S(=O)(=O)F)S(=O)(=O)F
• IUPAC Name: bis(fluorosulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium
• InChIKey: ANFWGAAJBJPAHX-UHFFFAOYSA-N
• INCHI: 1S/C6H11N2.F2NO4S2/c1-3-8-5-4-7(2)6-8;1-8(4,5)3-9(2,6)7/h4-6H,3H2,1-2H3;/q+1;-1
• Isomeric SMILES: CCN1C=C[N+](=C1)C.[N-](S(=O)(=O)F)S(=O)(=O)F
• UN Number: 3261
• Packing Group: II
• Molecular Weight: 291.29
• Reaxy-Rn: 20775660
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20775660&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Azoles
      • Subclass Imidazoles
        • Level5 Substituted imidazoles
          • Level6 N-substituted imidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Azoles
• Subclass: Imidazoles
• Intermediate Tree Nodes: Substituted imidazoles
• Direct Parent: N-substituted imidazoles
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Hygroscopic
• Molecular Weight: 291.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 291.016 Da
• Monoisotopic Mass: 291.016 Da
• Topological Polar Surface Area: 94.900 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 304.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3

References

1. Fang Wu, Zeyu Yi, Xiaoheng He, Yifan Wang, Yong Xiang, Fei Li, Hong Pan.  (2025)  High encapsulation efficiency of ionic liquid microcapsules for sable silicon anode.  Materials Today Energy,      [PMID:] [10.1016/j.mtener.2025.101957]