5,7-Dichloro-8-quinolyl 2-chloronicotinate

Base Information

• Chemical Name: 5,7-Dichloro-8-quinolyl 2-chloronicotinate
• CAS No.: 246147-23-9
• Molecular Formula: C15H7 Cl3 N2 O2
• Molecular Weight: 353.59
• DSSTox Substance ID: DTXSID00379304
• Wikidata: Q82169044
• Mol file: 246147-23-9.mol

Synonyms:246147-23-9;5,7-dichloro-8-quinolyl 2-chloronicotinate;(5,7-dichloroquinolin-8-yl) 2-chloropyridine-3-carboxylate;5,7-Dichloroquinolin-8-yl 2-chloronicotinate;3-Pyridinecarboxylic acid, 2-chloro-, 5,7-dichloro-8-quinolinyl ester;DTXSID00379304;MFCD00112089;FT-0764060

Chemical Property of 5,7-Dichloro-8-quinolyl 2-chloronicotinate

Chemical Property:

• Boiling Point: 575.6±50.0 °C(Predicted)
• PKA: -0.82±0.43(Predicted)
• PSA: 52.08000
• Density: 1.542±0.06 g/cm3(Predicted)
• LogP: 4.80920
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 351.957311
• Heavy Atom Count: 22
• Complexity: 412

Purity/Quality:

97% ^*data from raw suppliers

5,7-DICHLORO-8-QUINOLYL 2-CHLORONICOTINATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)OC(=O)C3=C(N=CC=C3)Cl)N=C1

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