4,5,8-Trichloro-2-phenylquinoline

Base Information

• Chemical Name: 4,5,8-Trichloro-2-phenylquinoline
• CAS No.: 1155602-48-4
• Molecular Formula: C15H8Cl3N
• Molecular Weight: 308.58972
• DSSTox Substance ID: DTXSID80656302
• Wikidata: Q82570894
• Mol file: 1155602-48-4.mol

Synonyms:4,5,8-Trichloro-2-phenylquinoline;1155602-48-4;2-Phenyl-4,5,8-trichloroquinoline;DTXSID80656302;MFCD12592121

Chemical Property of 4,5,8-Trichloro-2-phenylquinoline

Chemical Property:

• Boiling Point: 434.4±40.0 °C(Predicted)
• PKA: -2.83±0.25(Predicted)
• PSA: 12.89000
• Density: 1.416±0.06 g/cm3(Predicted)
• LogP: 5.86200
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 306.972232
• Heavy Atom Count: 19
• Complexity: 306

Purity/Quality:

95% ^*data from raw suppliers

2-PHENYL-4,5,8-TRICHLOROQUINOLINE 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)Cl)Cl