1H-Indene-1,3(2H)-dione, 2-phenyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-, sulfate (1:1)

Base Information

• Chemical Name: 1H-Indene-1,3(2H)-dione, 2-phenyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-, sulfate (1:1)
• CAS No.: 51099-50-4
• Molecular Formula: C29H32N2O6S
• Molecular Weight: 536.6392
• DSSTox Substance ID: DTXSID60199101

Synonyms:1H-Indene-1,3(2H)-dione, 2-phenyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-, sulfate (1:1);2-Phenyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-1H-indene-1,3(2H)-dione sulfate (1:1);51099-50-4;DTXSID60199101;C29H30N2O2.H2O4S;LS-81711;C29-H30-N2-O2.H2-O4-S

Chemical Property of 1H-Indene-1,3(2H)-dione, 2-phenyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-, sulfate (1:1)

Chemical Property:

• Vapor Pressure: 4.03E-15mmHg at 25°C
• Boiling Point: 616.3°Cat760mmHg
• Flash Point: 261.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 536.19810792
• Heavy Atom Count: 38
• Complexity: 728

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCCC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5.OS(=O)(=O)O

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