Methyl (2E)-4-(4-ethyl-1-piperazinyl)-4-oxo-2-butenoate
[CAS# 676641-62-6]

Identification

• Name: Methyl (2E)-4-(4-ethyl-1-piperazinyl)-4-oxo-2-butenoate
• Synonyms: (E)-methyl 4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoate
• Molecular Formula: C₁₁H₁₈N₂O₃
• Molecular Weight: 226.27
• CAS Registry Number: 676641-62-6
• SMILES: CCN1CCN(CC1)C(=O)/C=C/C(=O)OC
• InChI: 1S/C11H18N2O3/c1-3-12-6-8-13(9-7-12)10(14)4-5-11(15)16-2/h4-5H,3,6-9H2,1-2H3/b5-4+
• InChIKey: FRRLPXPUFWNEOR-SNAWJCMRSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 368.2±42.0°C at 760 mmHg (Cal.)
• Flash point: 176.5±27.9°C (Cal.)
• Refractive index: 1.498 (Cal.)