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| Chemical manufacturer | ||||
| Name | 6-Oxa-10-Azatricyclo[6.2.1.04,9]Undeca-2,4,8(11),9-Tetraene |
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| Synonyms | 2,7-dihydro-2,8-(metheno)pyrano[4,3-b]pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 176741-76-7 |
| SMILES | C1C2=CC3C=CC(=CO1)C2=N3 |
| InChI | 1S/C9H7NO/c1-2-8-3-7-5-11-4-6(1)9(7)10-8/h1-4,8H,5H2 |
| InChIKey | WKRMCFWFRHAYQG-UHFFFAOYSA-N |
| Density | 1.41g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.605°C at 760 mmHg (Cal.) |
| Flash point | 112.963°C (Cal.) |
| Refractive index | 1.724 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Oxa-10-Azatricyclo[6.2.1.04,9]Undeca-2,4,8(11),9-Tetraene |