4,4'-[(E)-1,2-Ethenediyl]Bis(1,2-Oxazole)
[CAS# 169378-48-7]

Identification

• Name: 4,4'-[(E)-1,2-Ethenediyl]Bis(1,2-Oxazole)
• Synonyms: (E)-1,2-di(isoxazol-4-yl)ethene
• Molecular Formula: C₈H₆N₂O₂
• Molecular Weight: 162.15
• CAS Registry Number: 169378-48-7
• SMILES: C1=C(C=NO1)/C=C/C2=CON=C2
• InChI: 1S/C8H6N2O2/c1(7-3-9-11-5-7)2-8-4-10-12-6-8/h1-6H/b2-1+
• InChIKey: WWNWXSFHMYCIJG-OWOJBTEDSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 335.5±11.0°C at 760 mmHg (Cal.)
• Flash point: 168.9±13.3°C (Cal.)
• Refractive index: 1.631 (Cal.)