1-(p-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)piperazine oxalate

Base Information

• Chemical Name: 1-(p-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)piperazine oxalate
• CAS No.: 23904-78-1
• Molecular Formula: C27H28Cl2N2O5
• Molecular Weight: 531.4276
• DSSTox Substance ID: DTXSID30946705
• Mol file: 23904-78-1.mol

Synonyms:23904-78-1;1-(p-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)piperazine oxalate;Piperazine, 1-(p-chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-, oxalate;DTXSID30946705;Oxalic acid--1-(4-chlorophenyl)-4-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperazine (1/1)

Chemical Property of 1-(p-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)piperazine oxalate

Chemical Property:

• Vapor Pressure: 2.07E-12mmHg at 25°C
• Boiling Point: 556.3°Cat760mmHg
• Flash Point: 290.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 530.1375274
• Heavy Atom Count: 36
• Complexity: 549

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.C(=O)(C(=O)O)O

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