2-(4-Fluorophenyl)-5-methyl-1H-benzo[D]imidazole

Base Information

• Chemical Name: 2-(4-Fluorophenyl)-5-methyl-1H-benzo[D]imidazole
• CAS No.: 859732-41-5
• Molecular Formula: C14H11FN2
• Molecular Weight: 226.25
• DSSTox Substance ID: DTXSID90598204
• Nikkaji Number: J2.177.152J
• Wikidata: Q82493932
• Mol file: 859732-41-5.mol

Synonyms:859732-41-5;2-(4-FLUOROPHENYL)-5-METHYL-1H-BENZO[D]IMIDAZOLE;2-(4-Fluoro-phenyl)-5-methyl-1H-benzoimidazole;6-Methyl-2-(4-fluorophenyl)-1H-benzimidazole;2-(4-fluorophenyl)-6-methyl-1H-benzimidazole;2-(4-FLUOROPHENYL)-5-METHYL-1H-BENZOIMIDAZOLE;DTXSID90598204;MFCD11040715;AKOS002999632;AKOS010204311;DB-323317

Chemical Property of 2-(4-Fluorophenyl)-5-methyl-1H-benzo[D]imidazole

Chemical Property:

• Melting Point: 180-183 °C
• Boiling Point: 402.6±47.0 °C(Predicted)
• PKA: 11.38±0.10(Predicted)
• PSA: 28.68000
• Density: 1.250±0.06 g/cm3(Predicted)
• LogP: 3.67740
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 226.09062652
• Heavy Atom Count: 17
• Complexity: 263

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Fluorophenyl)-5-methyl-1H-benzo[d]imidazole 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)F