4,6-Dichloro-8-methyl-2-phenylquinoline

Base Information

• Chemical Name: 4,6-Dichloro-8-methyl-2-phenylquinoline
• CAS No.: 1156272-69-3
• Molecular Formula: C16H11Cl2N
• Molecular Weight: 288.17124
• DSSTox Substance ID: DTXSID20656321
• Wikidata: Q82570930
• Mol file: 1156272-69-3.mol

Synonyms:4,6-Dichloro-8-methyl-2-phenylquinoline;1156272-69-3;DTXSID20656321;MFCD12592133

Chemical Property of 4,6-Dichloro-8-methyl-2-phenylquinoline

Chemical Property:

• Boiling Point: 417.3±40.0 °C(Predicted)
• PKA: 3.14±0.13(Predicted)
• PSA: 12.89000
• Density: 1.296±0.06 g/cm3(Predicted)
• LogP: 5.51700
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 287.0268547
• Heavy Atom Count: 19
• Complexity: 303

Purity/Quality:

98%Min ^*data from raw suppliers

4,6-DICHLORO-8-METHYL-2-PHENYLQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC2=C1N=C(C=C2Cl)C3=CC=CC=C3)Cl