1-(2,3,5,6-Tetrafluorophenyl)imidazole

Base Information

• Chemical Name: 1-(2,3,5,6-Tetrafluorophenyl)imidazole
• CAS No.: 124005-68-1
• Molecular Formula: C9H4 F4 N2
• Molecular Weight: 216.14
• European Community (EC) Number: 631-361-8
• DSSTox Substance ID: DTXSID00350815
• Nikkaji Number: J764.305E
• Wikidata: Q82126917
• Mol file: 124005-68-1.mol

Synonyms:1-(2,3,5,6-Tetrafluorophenyl)imidazole;124005-68-1;1-(2,3,5,6-tetrafluorophenyl)-1H-imidazole;SCHEMBL1185292;DTXSID00350815;AKOS024370880;FT-0643020

Chemical Property of 1-(2,3,5,6-Tetrafluorophenyl)imidazole

Chemical Property:

• Vapor Pressure: 0.00843mmHg at 25°C
• Melting Point: 92-94 °C(lit.)
• Refractive Index: 1.527
• Boiling Point: 275.7°C at 760 mmHg
• PKA: 4.32±0.10(Predicted)
• Flash Point: 120.5°C
• PSA: 17.82000
• Density: 1.46g/cm³
• LogP: 2.42870
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 216.03106078
• Heavy Atom Count: 15
• Complexity: 214

Purity/Quality:

98%min ^*data from raw suppliers

1-(2,3,5,6-TETRAFLUOROPHENYL)IMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN(C=N1)C2=C(C(=CC(=C2F)F)F)F