(2E)-1-(1-Piperazinyl)-2-Buten-1-One
[CAS# 412334-55-5]

Identification

• Name: (2E)-1-(1-Piperazinyl)-2-Buten-1-One
• Synonyms: (2E)-1-(piperazin-1-yl)but-2-en-1-one; (E)-1-(piperazin-1-yl)but-2-en-1-one; 1-(piperazin-1-yl)but-2-en-1-one
• Molecular Formula: C₈H₁₄N₂O
• Molecular Weight: 154.21
• CAS Registry Number: 412334-55-5
• SMILES: O=C(\C=C\C)N1CCNCC1
• InChI: 1S/C8H14N2O/c1-2-3-8(11)10-6-4-9-5-7-10/h2-3,9H,4-7H2,1H3/b3-2+
• InChIKey: GIBJEDDGVTYTNP-NSCUHMNNSA-N

Properties

• Density: 1.018g/cm³ (Cal.)
• Boiling point: 312.361°C at 760 mmHg (Cal.)
• Flash point: 142.711°C (Cal.)
• Refractive index: 1.491 (Cal.)