1-(4-Cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)ethanone (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-(4-Cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)ethanone (Z)-2-butenedioate (1:2)
• CAS No.: 85689-79-8
• Molecular Formula: C26H34N2O9
• Molecular Weight: 518.5562

Synonyms:4-Cyclopentylphenyl 4'-methylpiperazinomethyl ketone bis(hydrogen maleate);1-(4-Cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)ethanone (Z)-2-butenedioate (1:2);Ethanone, 1-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2);85689-79-8

Chemical Property of 1-(4-Cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)ethanone (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 1.26E-07mmHg at 25°C
• Boiling Point: 430.8°Cat760mmHg
• Flash Point: 179.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 518.22643067
• Heavy Atom Count: 37
• Complexity: 454

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CC(=O)C2=CC=C(C=C2)C3CCCC3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)CC(=O)C2=CC=C(C=C2)C3CCCC3.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

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