Ethanone, 1-(4-cyclopentylphenyl)-2-(4-(2-hydroxyethyl)-1-piperazinyl)-, (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: Ethanone, 1-(4-cyclopentylphenyl)-2-(4-(2-hydroxyethyl)-1-piperazinyl)-, (Z)-2-butenedioate (1:2)
• CAS No.: 85689-94-7
• Molecular Formula: C27H36N2O10
• Molecular Weight: 548.5821

Synonyms:Ethanone, 1-(4-cyclopentylphenyl)-2-(4-(2-hydroxyethyl)-1-piperazinyl)-, (Z)-2-butenedioate (1:2);1-(4-Cyclopentylphenyl)-2-(4-(2-hydroxyethyl)-1-piperazinyl)ethanone (Z)-2-butenedioate (1:2);85689-94-7

Chemical Property of Ethanone, 1-(4-cyclopentylphenyl)-2-(4-(2-hydroxyethyl)-1-piperazinyl)-, (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 1.94E-10mmHg at 25°C
• Boiling Point: 490.5°Cat760mmHg
• Flash Point: 250.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 10
• Exact Mass: 548.23699535
• Heavy Atom Count: 39
• Complexity: 485

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)C2=CC=C(C=C2)C(=O)CN3CCN(CC3)CCO.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CC(CC1)C2=CC=C(C=C2)C(=O)CN3CCN(CC3)CCO.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

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