(2Z)-2-(2-Oxo-1-Pyrrolidinyl)-2-Butenoic Acid
[CAS# 358629-39-7]

Identification

• Name: (2Z)-2-(2-Oxo-1-Pyrrolidinyl)-2-Butenoic Acid
• Synonyms: (Z)-2-(2-oxopyrrolidin-1-yl)but-2-enoic acid
• Molecular Formula: C₈H₁₁NO₃
• Molecular Weight: 169.18
• CAS Registry Number: 358629-39-7
• SMILES: C/C=C(/C(=O)O)\N1CCCC1=O
• InChI: 1S/C8H11NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h2H,3-5H2,1H3,(H,11,12)/b6-2-
• InChIKey: RXUCNHRCDFWJOP-KXFIGUGUSA-N

Properties

• Density: 1.287g/cm³ (Cal.)
• Boiling point: 402.441°C at 760 mmHg (Cal.)
• Flash point: 197.19°C (Cal.)
• Refractive index: 1.553 (Cal.)