(2E)-1-(1H-Pyrrol-1-Yl)-2-Buten-1-One
[CAS# 497147-42-9]

Identification

• Name: (2E)-1-(1H-Pyrrol-1-Yl)-2-Buten-1-One
• Synonyms: (E)-1-(1H-pyrrol-1-yl)but-2-en-1-one
• Molecular Formula: C₈H₉NO
• Molecular Weight: 135.16
• CAS Registry Number: 497147-42-9
• SMILES: O=C(/C=C/C)n1cccc1
• InChI: 1S/C8H9NO/c1-2-5-8(10)9-6-3-4-7-9/h2-7H,1H3/b5-2+
• InChIKey: SAFZJFJSZZPBOE-GORDUTHDSA-N

Properties

• Density: 0.967g/cm³ (Cal.)
• Boiling point: 128.614°C at 760 mmHg (Cal.)
• Flash point: 31.585°C (Cal.)
• Refractive index: 1.505 (Cal.)