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| Chemical manufacturer | ||||
| Name | 8-Oxa-4,10-Diazatricyclo[5.2.2.02,6]Undeca-1(9),2,4,6-Tetraene |
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| Synonyms | 5,6-dihydro-7,4-(epoxymetheno)pyrrolo[3,4-c]pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.15 |
| CAS Registry Number | 306283-44-3 |
| SMILES | C1C2=C3C=NC=C3C(=CO2)N1 |
| InChI | 1S/C8H6N2O/c1-5-6(2-9-1)8-3-10-7(5)4-11-8/h1-2,4,10H,3H2 |
| InChIKey | MLUUCEOFOVAJEL-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 176.2±27.9°C (Cal.) |
| Refractive index | 1.803 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Oxa-4,10-Diazatricyclo[5.2.2.02,6]Undeca-1(9),2,4,6-Tetraene |