cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Base Information

• Chemical Name: cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
• CAS No.: 5472-87-7
• Molecular Formula: C23H26ClNO3
• Molecular Weight: 399.9104
• DSSTox Substance ID: DTXSID40385868

Synonyms:5472-87-7;cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate;Oprea1_138016;Oprea1_627111;DTXSID40385868;STK055665;AKOS000573332;AKOS021985012;CCG-104436;EU-0001974;SR-01000403718;SR-01000403718-1

Chemical Property of cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Chemical Property:

• Vapor Pressure: 6.24E-12mmHg at 25°C
• Boiling Point: 544.9°Cat760mmHg
• Flash Point: 283.3°C
• Density: 1.26g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 399.1601214
• Heavy Atom Count: 28
• Complexity: 705

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3Cl)C(=O)OC4CCCCC4

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