Furo[2,3-f][1]Benzofuran
[CAS# 267-58-3]

Identification

• Name: Furo[2,3-f][1]Benzofuran
• Synonyms: benzo[1,2-b:4,5-b′]difuran; Benzo[1,2-b:4,5-b′]difuran
• Molecular Formula: C₁₀H₆O₂
• Molecular Weight: 158.15
• CAS Registry Number: 267-58-3
• SMILES: C1=COC2=CC3=C(C=C21)OC=C3
• InChI: 1S/C10H6O2/c1-3-11-9-6-8-2-4-12-10(8)5-7(1)9/h1-6H
• InChIKey: MCNFETJREUYKBJ-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 245.0±13.0°C at 760 mmHg (Cal.)
• Flash point: 107.5±6.6°C (Cal.)
• Refractive index: 1.679 (Cal.)

References

• (1): Lu Xiao, Bo Liu, Xuewen Chen, Yongfang Li, Wanjun Tang and Yingping Zou. Fluorine substituted benzothiazole-based low bandgap polymers for photovoltaic applications, RSC Advances, 2013, 3, 11869.