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| Chemical manufacturer | ||||
| Name | 3-Oxa-8,11-Diazatricyclo[5.2.2.02,6]Undeca-1(10),2(6),4,7-Tetraene |
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| Synonyms | 4,7-(epiminomethano)furo[3,2-c]pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.15 |
| CAS Registry Number | 105402-58-2 |
| SMILES | c1coc2c1c3ncc2CN3 |
| InChI | 1S/C8H6N2O/c1-2-11-7-5-3-9-8(6(1)7)10-4-5/h1-3H,4H2,(H,9,10) |
| InChIKey | AKDCGPOVSCJBOP-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.809°C at 760 mmHg (Cal.) |
| Flash point | 153.263°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Oxa-8,11-Diazatricyclo[5.2.2.02,6]Undeca-1(10),2(6),4,7-Tetraene |