1H-Indene-1,3(2H)-dione, 2-(4-(4-(2-chlorophenyl)-1-piprazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1)

Base Information

• Chemical Name: 1H-Indene-1,3(2H)-dione, 2-(4-(4-(2-chlorophenyl)-1-piprazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1)
• CAS No.: 51099-42-4
• Molecular Formula: C31H27ClN2O6
• Molecular Weight: 559.0089
• DSSTox Substance ID: DTXSID30199097
• Mol file: 51099-42-4.mol

Synonyms:1H-Indene-1,3(2H)-dione, 2-(4-(4-(2-chlorophenyl)-1-piprazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1);51099-42-4;DTXSID30199097;C29H25ClN2O2.C2H2O4;LS-81656;C29-H25-Cl-N2-O2.C2-H2-O4

Chemical Property of 1H-Indene-1,3(2H)-dione, 2-(4-(4-(2-chlorophenyl)-1-piprazinyl)-2-butynyl)-2-phenyl-, ethanedioate (1:1)

Chemical Property:

• Vapor Pressure: 7.38E-17mmHg at 25°C
• Boiling Point: 651.6°C at 760 mmHg
• Flash Point: 347.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 558.1557643
• Heavy Atom Count: 40
• Complexity: 862

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC#CCC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5Cl.C(=O)(C(=O)O)O

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