2-(2,4-Difluorophenyl)-1h-imidazole

Base Information

• Chemical Name: 2-(2,4-Difluorophenyl)-1h-imidazole
• CAS No.: 885278-05-7
• Molecular Formula: C9H6 F2 N2
• Molecular Weight: 180.15
• European Community (EC) Number: 806-233-1
• DSSTox Substance ID: DTXSID90695843
• Nikkaji Number: J2.059.137D
• Wikidata: Q82625183
• Mol file: 885278-05-7.mol

Synonyms:2-(2,4-Difluorophenyl)-1h-imidazole;885278-05-7;2-(2,4-DIFLUORO-PHENYL)-1H-IMIDAZOLE;2-(2,4-Difluorophenyl)imidazole;MFCD06804548;SCHEMBL1688439;DTXSID90695843;AKOS006286751;AB30372;DS-7972;SY057678;CS-0157077;FT-0695476;C76931;A861936;2-(2,4-difluoro-phenyl)-1H-imidazole, AldrichCPR

Chemical Property of 2-(2,4-Difluorophenyl)-1h-imidazole

Chemical Property:

• Boiling Point: 324.3±32.0 °C(Predicted)
• PKA: 12.30±0.12(Predicted)
• PSA: 28.68000
• Density: 1.337±0.06 g/cm3(Predicted)
• LogP: 2.35490
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 180.04990452
• Heavy Atom Count: 13
• Complexity: 177

Purity/Quality:

99% ^*data from raw suppliers

2-(2,4-Difluorophenyl)-1H-imidazole 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 41
• Safety Statements: 26-41

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1F)F)C2=NC=CN2