1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate - ≥98%(HPLC) , CAS No.765910-73-4

CAS: 765910-73-4 Cat. No.: B152282 Peso molecular: 302.31 Número EC: 801-455-5

GRADE & PURITY ≥98%(HPLC)

Synonyms

1-butyl-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | AS-70328 | AKOS025402738 | B4182 | A865452 | CAS-765910-73-4 | 3-butyl-1,2-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | Tox21_202616 | 1-butyl-2,3-dimethylimidazolium triflate |

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

1-butyl-2, 3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | AS-70328 | AKOS025402738 | B4182 | A865452 | CAS-765910-73-4 | 3-butyl-1, 2-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | Tox21_202616 | 1-butyl-2, 3-dimethylimidazolium triflate |

Especificaciones y pureza

≥98%(HPLC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%(HPLC)

Nombres e identificadores

• Pubchem Sid: 504761096
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504761096
• Sonrisas canónicas: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]
• IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate
• InChIKey: KSOGGGZFEJTGPZ-UHFFFAOYSA-M
• INCHI: 1S/C9H17N2.CHF3O3S/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3,4)8(5,6)7/h7-8H,4-6H2,1-3H3;(H,5,6,7)/q+1;/p-1
• Isómeros SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]
• Peso molecular: 302.31
• Reaxy-Rn: 14563476
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14563476&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azoles
• Subclass: Imidazoles
• Intermediate Tree Nodes: Substituted imidazoles
• Direct Parent: N-substituted imidazoles
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic salts Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Soluble in Methanol
• Punto de fusión (°C): 44 °C
• Peso molecular: 302.320 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 302.091 Da
• Monoisotopic Mass: 302.091 Da
• Topological Polar Surface Area: 74.400 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 259.000
• 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