1-Piperazinecarboxylic acid, 4-((3-chlorophenyl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 1-Piperazinecarboxylic acid, 4-((3-chlorophenyl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1)
• CAS No.: 59083-81-7
• Molecular Formula: C18H23ClN2O6
• Molecular Weight: 398.838

Synonyms:1-Piperazinecarboxylic acid, 4-((3-chlorophenyl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1);59083-81-7;LS-110854

Chemical Property of 1-Piperazinecarboxylic acid, 4-((3-chlorophenyl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 1.01E-05mmHg at 25°C
• Boiling Point: 371.7°Cat760mmHg
• Flash Point: 178.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 398.1244642
• Heavy Atom Count: 27
• Complexity: 412

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCOC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl.C(=C/C(=O)O)\C(=O)O

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