1-[(1E)-1,3-Butadien-1-yl]-1H-pyrrole-2,5-dione
[CAS# 685144-05-2]

Identification

• Name: 1-[(1E)-1,3-Butadien-1-yl]-1H-pyrrole-2,5-dione
• Synonyms: (E)-1-(buta-1,3-dien-1-yl)-1H-pyrrole-2,5-dione
• Molecular Formula: C₈H₇NO₂
• Molecular Weight: 149.15
• CAS Registry Number: 685144-05-2
• SMILES: C=C/C=C/N1C(=O)C=CC1=O
• InChI: 1S/C8H7NO2/c1-2-3-6-9-7(10)4-5-8(9)11/h2-6H,1H2/b6-3+
• InChIKey: CVQAITPAWBPRSK-ZZXKWVIFSA-N

Properties

• Density: 1.313g/cm³ (Cal.)
• Boiling point: 249.816°C at 760 mmHg (Cal.)
• Flash point: 108.533°C (Cal.)
• Refractive index: 1.661 (Cal.)