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| Chemical manufacturer | ||||
| Name | Furo[3,4-e][1,2]benzoxazole |
|---|---|
| Synonyms | isobenzofuro[4,5-d]isoxazole |
| Molecular Structure | ![]() |
| 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 |
| 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 |