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

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Identification
Name Furo[3,4-e][1,2]benzoxazole
Synonyms isobenzofuro[4,5-d]isoxazole
Molecular Structure CAS#: 98822-08-3, Furo[3,4-e][1,2]benzoxazole
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.)
Market Analysis Reports
List of Reports Available for Furo[3,4-e][1,2]benzoxazole
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