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| Chemical manufacturer | ||||
| Name | 2-Oxa-4-Azatricyclo[5.3.1.03,8]Undeca-3,5,7,9-Tetraene |
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| Synonyms | 5,6-dihydro-1,6-epoxyisoquinoline |
| Molecular Structure | ![CAS#: 119275-19-3, 2-Oxa-4-Azatricyclo[5.3.1.0<Sup>3,8</Sup>]Undeca-3,5,7,9-Tetraene](/moreStructures/119275-19-3.gif) |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 119275-19-3 |
| SMILES | c1cnc2c3c1CC(O2)C=C3 |
| InChI | 1S/C9H7NO/c1-2-8-6-3-4-10-9(8)11-7(1)5-6/h1-4,7H,5H2 |
| InChIKey | QWUHCIPHBYMJLD-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.994°C at 760 mmHg (Cal.) |
| Flash point | 97.078°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Oxa-4-Azatricyclo[5.3.1.03,8]Undeca-3,5,7,9-Tetraene |