Piperazine, 1-((2-oxo-1-pyrrolidinyl)acetyl)-4-(2-(phenylthio)ethyl)-, (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: Piperazine, 1-((2-oxo-1-pyrrolidinyl)acetyl)-4-(2-(phenylthio)ethyl)-, (Z)-2-butenedioate (1:1)
• CAS No.: 131028-21-2
• Molecular Formula: C22H29N3O6S
• Molecular Weight: 463.5472
• Mol file: 131028-21-2.mol

Synonyms:Piperazine, 1-((2-oxo-1-pyrrolidinyl)acetyl)-4-(2-(phenylthio)ethyl)-, (Z)-2-butenedioate (1:1);131028-21-2;C18H25N3O2S.C4H4O4;LS-113075;C18-H25-N3-O2-S.C4-H4-O4

Chemical Property of Piperazine, 1-((2-oxo-1-pyrrolidinyl)acetyl)-4-(2-(phenylthio)ethyl)-, (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 2.6E-13mmHg at 25°C
• Boiling Point: 577°Cat760mmHg
• Flash Point: 302.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 463.17770683
• Heavy Atom Count: 32
• Complexity: 551

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)CCSC3=CC=CC=C3.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CC(=O)N(C1)CC(=O)N2CCN(CC2)CCSC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O