2,5(1H,6H)-Quinolinedione, 7,8-dihydro-3-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-7,7-dimethyl-

Base Information

• Chemical Name: 2,5(1H,6H)-Quinolinedione, 7,8-dihydro-3-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-7,7-dimethyl-
• CAS No.: 75574-50-4
• Molecular Formula: C23H28ClN3O2
• Molecular Weight: 413.9403
• DSSTox Substance ID: DTXSID20226482
• Wikidata: Q83105924

Synonyms:3-(2-(4-(2-Chlorphenyl)-1-piperazinyl)aethyl)-7,8-dihydro-7,7-dimethyl-2,5(1H,6H)chinolindion;2,5(1H,6H)-Quinolinedione, 7,8-dihydro-3-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-7,7-dimethyl-;75574-50-4;DTXSID20226482;C23H28N3O2;C23-H28-N3-O2;LS-141913

Chemical Property of 2,5(1H,6H)-Quinolinedione, 7,8-dihydro-3-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-7,7-dimethyl-

Chemical Property:

• Vapor Pressure: 4.83E-15mmHg at 25°C
• Boiling Point: 614.7°Cat760mmHg
• Flash Point: 325.5°C
• Density: 1.28g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 413.1870048
• Heavy Atom Count: 29
• Complexity: 734

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC2=C(C=C(C(=O)N2)CCN3CCN(CC3)C4=CC=CC=C4Cl)C(=O)C1)C

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