1-(1-Methylethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 1-(1-Methylethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1)
• CAS No.: 131028-14-3
• Molecular Formula: C17H27N3O6
• Molecular Weight: 369.4128

Synonyms:1-(1-Methylethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1);Piperazine, 1-(1-methylethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-, (Z)-2-butenedioate (1:1);131028-14-3;C13H23N3O2.C4H4O4;LS-112864;C13-H23-N3-O2.C4-H4-O4

Chemical Property of 1-(1-Methylethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 6.29E-08mmHg at 25°C
• Boiling Point: 439.6°Cat760mmHg
• Flash Point: 199.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 369.18998559
• Heavy Atom Count: 26
• Complexity: 441

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N1CCN(CC1)C(=O)CN2CCCC2=O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(C)N1CCN(CC1)C(=O)CN2CCCC2=O.C(=C/C(=O)O)\C(=O)O

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