1-(4-(1-Azetidinyl)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate

Base Information

• Chemical Name: 1-(4-(1-Azetidinyl)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate
• CAS No.: 112483-22-4
• Molecular Formula: C14H20N2O5
• Molecular Weight: 296.319
• DSSTox Substance ID: DTXSID90920804

Synonyms:1-(4-(1-Azetidinyl)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate;N-(4-Azetidinyl-2-butynyl)-5-methyl-2-pyrrolidone oxalate;2-Pyrrolidinone, 1-(4-(1-azetidinyl)-2-butynyl)-5-methyl-, ethanedioate (1:1);112483-22-4;DTXSID90920804;C12H18N2O.C2H2O4;C12-H18-N2-O.C2-H2-O4;LS-138612;Oxalic acid--1-[4-(azetidin-1-yl)but-2-yn-1-yl]-5-methylpyrrolidin-2-one (1/1)

Chemical Property of 1-(4-(1-Azetidinyl)-2-butynyl)-5-methyl-2-pyrrolidinone ethanedioate

Chemical Property:

• Vapor Pressure: 1.88E-05mmHg at 25°C
• Boiling Point: 362.9°Cat760mmHg
• Flash Point: 161.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 296.13722174
• Heavy Atom Count: 21
• Complexity: 380

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC(=O)N1CC#CCN2CCC2.C(=O)(C(=O)O)O

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