phenethyl 2-methyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

Base Information

• Chemical Name: phenethyl 2-methyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
• CAS No.: 5874-93-1
• Molecular Formula: C28H25NO5
• Molecular Weight: 455.5018
• DSSTox Substance ID: DTXSID40386855
• Mol file: 5874-93-1.mol

Synonyms:F0849-4440;5874-93-1;ChemDiv1_003202;Oprea1_229812;Oprea1_561113;HMS596B12;DTXSID40386855;SMSF0008956;STK006165;AKOS000581400;AKOS022080193;CB00764;EU-0071410;AB00100006-01;SR-01000432356;SR-01000432356-1;phenethyl 2-methyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate;phenethyl 2-methyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property of phenethyl 2-methyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

Chemical Property:

• Vapor Pressure: 3.03E-17mmHg at 25°C
• Boiling Point: 659.1°C at 760 mmHg
• Flash Point: 352.4°C
• Density: 1.32g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 455.17327290
• Heavy Atom Count: 34
• Complexity: 952

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=COC4=CC=CC=C4C3=O)C(=O)OCCC5=CC=CC=C5