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| Chemical manufacturer | ||||
| Name | 5-Oxa-8,10-Diazatricyclo[6.2.1.02,6]Undeca-1,3,6,9-Tetraene |
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| Synonyms | 4,7-methanofuro[2,3-e][1,3]diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.15 |
| CAS Registry Number | 478919-89-0 |
| SMILES | c1coc2=CN3CC(=c21)N=C3 |
| InChI | 1S/C8H6N2O/c1-2-11-8-4-10-3-7(6(1)8)9-5-10/h1-2,4-5H,3H2 |
| InChIKey | XBZHCIGDPIICDM-UHFFFAOYSA-N |
| Density | 1.497g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.636°C at 760 mmHg (Cal.) |
| Flash point | 156.788°C (Cal.) |
| Refractive index | 1.759 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Oxa-8,10-Diazatricyclo[6.2.1.02,6]Undeca-1,3,6,9-Tetraene |