4-((2-Oxo-1-pyrrolidinyl)acetyl)-1-piperazineethanol (Z)-2-butenedioate (1:1) (salt)

Base Information

• Chemical Name: 4-((2-Oxo-1-pyrrolidinyl)acetyl)-1-piperazineethanol (Z)-2-butenedioate (1:1) (salt)
• CAS No.: 109758-23-8
• Molecular Formula: C16H25N3O7
• Molecular Weight: 371.3856
• Mol file: 109758-23-8.mol

Synonyms:M.G. 16236;1-Piperazineethanol, 4-((2-oxo-1-pyrrolidinyl)acetyl)-, (Z)-2-butenedioate (1:1) (salt);4-((2-Oxo-1-pyrrolidinyl)acetyl)-1-piperazineethanol (Z)-2-butenedioate (1:1) (salt);109758-23-8;C12H21N3O3.C4H4O4;LS-112513;C12-H21-N3-O3.C4-H4-O4

Chemical Property of 4-((2-Oxo-1-pyrrolidinyl)acetyl)-1-piperazineethanol (Z)-2-butenedioate (1:1) (salt)

Chemical Property:

• Vapor Pressure: 1.61E-12mmHg at 25°C
• Boiling Point: 509.6°Cat760mmHg
• Flash Point: 262°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 371.16925015
• Heavy Atom Count: 26
• Complexity: 433

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)N(C1)CC(=O)N2CCN(CC2)CCO.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CC(=O)N(C1)CC(=O)N2CCN(CC2)CCO.C(=C/C(=O)O)\C(=O)O

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