1-Fluoro-2,4,6-trimethylpyridinium Trifluoromethanesulfonate - ≥95% , CAS No.107264-00-6

CAS: 107264-00-6 Cat. No.: F156746 Peso molecular: 289.24 Número EC: 672-581-4

GRADE & PURITY ≥95%

Synonyms

N-Fluoro-2,4,6-trimethylpyridinium triflate | 1-Fluoro-2,4,6-trimethylpyridinium Trifluoromethanesulfonate | 1-Fluoro-2,4,6-trimethylpyridinium triflate | 1-Fluoro-2,4,6-trimethylpyridin-1-ium trifluoromethanesulfonate

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

N-Fluoro-2, 4, 6-trimethylpyridinium triflate | 1-Fluoro-2, 4, 6-trimethylpyridinium Trifluoromethanesulfonate | 1-Fluoro-2, 4, 6-trimethylpyridinium triflate | 1-Fluoro-2, 4, 6-trimethylpyridin-1-ium trifluoromethanesulfonate

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged

Enviado en

Wet ice

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

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: CC1=CC(=[N+](C(=C1)C)F)C.C(F)(F)(F)S(=O)(=O)[O-]
• IUPAC Name: 1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfonate
• InChIKey: PRIGFEJKMMRJSF-UHFFFAOYSA-M
• INCHI: 1S/C8H11FN.CHF3O3S/c1-6-4-7(2)10(9)8(3)5-6;2-1(3,4)8(5,6)7/h4-5H,1-3H3;(H,5,6,7)/q+1;/p-1
• Isómeros SMILES: CC1=CC(=[N+](C(=C1)C)F)C.C(F)(F)(F)S(=O)(=O)[O-]
• WGK Alemania: 3
• Peso molecular: 289.24
• Reaxy-Rn: 4777118
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4777118&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyridines and derivatives
      • Subclass Methylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyridines and derivatives
• Subclass: Methylpyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Methylpyridines
• Alternative Parents: Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic salts Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Methylpyridine - Pyridinium - 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 methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
• 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

• Sensibilidad: light & heat & moisture sensitive
• Punto de ebullición (°C): 164-170 °C
• Peso molecular: 289.250 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 289.04 Da
• Monoisotopic Mass: 289.04 Da
• Topological Polar Surface Area: 69.500 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 248.000
• 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