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| Chemical manufacturer | ||||
| Name | 5-Oxa-11-Azatricyclo[6.2.1.02,6]Undeca-1(10),2,6,8-Tetraene |
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| Synonyms | 2H-4,7-epiminocyclohepta[b]furan; 2H-Cyclohepta[b]furan-4,7-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 289669-91-6 |
| SMILES | c1cc2[nH]c1C=C3C2=CCO3 |
| InChI | 1S/C9H7NO/c1-2-8-7-3-4-11-9(7)5-6(1)10-8/h1-3,5,10H,4H2 |
| InChIKey | VWVWRRWNEIMZAH-UHFFFAOYSA-N |
| Density | 1.364g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.949°C at 760 mmHg (Cal.) |
| Flash point | 153.664°C (Cal.) |
| Refractive index | 1.693 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Oxa-11-Azatricyclo[6.2.1.02,6]Undeca-1(10),2,6,8-Tetraene |