4-Chloro-5,8-difluoro-2-phenylquinoline

Base Information

• Chemical Name: 4-Chloro-5,8-difluoro-2-phenylquinoline
• CAS No.: 1156277-43-8
• Molecular Formula: C15H8ClF2N
• Molecular Weight: 275.6805264
• DSSTox Substance ID: DTXSID50656314
• Wikidata: Q82570914
• Mol file: 1156277-43-8.mol

Synonyms:4-Chloro-5,8-difluoro-2-phenylquinoline;1156277-43-8;DTXSID50656314;MFCD12675083

Chemical Property of 4-Chloro-5,8-difluoro-2-phenylquinoline

Chemical Property:

• Boiling Point: 384.4±37.0 °C(Predicted)
• PKA: -2.85±0.25(Predicted)
• PSA: 12.89000
• Density: 1.361±0.06 g/cm3(Predicted)
• LogP: 4.83340
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 275.0313333
• Heavy Atom Count: 19
• Complexity: 309

Purity/Quality:

97% ^*data from raw suppliers

4-CHLORO-5,8-DIFLUORO-2-PHENYLQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C(=C2)Cl)F)F