Furo[3,4-e][1,2]benzoxazole
[CAS# 98822-08-3]

Identification

• Name: Furo[3,4-e][1,2]benzoxazole
• Synonyms: isobenzofuro[4,5-d]isoxazole
• Molecular Formula: C₉H₅NO₂
• Molecular Weight: 159.14
• CAS Registry Number: 98822-08-3
• SMILES: C1=CC2=C(C=NO2)C3=COC=C31
• InChI: 1S/C9H5NO2/c1-2-9-7(3-10-12-9)8-5-11-4-6(1)8/h1-5H
• InChIKey: JNQOMPOFEFWSAB-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 316.6±15.0°C at 760 mmHg (Cal.)
• Flash point: 157.5±14.4°C (Cal.)