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

Base Information

• Chemical Name: 1H-Indene-1,3(2H)-dione, 2-(4-(4-(3-chlorophenyl)-1-piperazinyl)butyl)-2-phenyl-, sulfate (1:1)
• CAS No.: 51099-52-6
• Molecular Formula: C29H31ClN2O6S
• Molecular Weight: 571.0842
• DSSTox Substance ID: DTXSID20199102
• Mol file: 51099-52-6.mol

Synonyms:1H-Indene-1,3(2H)-dione, 2-(4-(4-(3-chlorophenyl)-1-piperazinyl)butyl)-2-phenyl-, sulfate (1:1);51099-52-6;C29H29ClN2O2.H2O4S;DTXSID20199102;LS-81655;C29-H29-Cl-N2-O2.H2-O4-S

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

Chemical Property:

• Vapor Pressure: 1.74E-16mmHg at 25°C
• Boiling Point: 644.2°Cat760mmHg
• Flash Point: 343.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 570.1591356
• Heavy Atom Count: 39
• Complexity: 770

Purity/Quality:

Safty Information:

• Pictogram(s):  
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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)Cl.OS(=O)(=O)O

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