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| Chemical manufacturer | ||||
| Name | 8-Oxa-11-Azatricyclo[5.2.2.02,6]Undeca-1,3,5,10-Tetraene |
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| Synonyms | 1H-1,4-(epoxymethano)cyclopenta[c]pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 112950-31-9 |
| SMILES | C1C2=C3C=CC=C3C(O1)N=C2 |
| InChI | 1S/C9H7NO/c1-2-7-6-4-10-9(11-5-6)8(7)3-1/h1-4,9H,5H2 |
| InChIKey | VDUOLJQTTPIFGC-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.5±45.0°C at 760 mmHg (Cal.) |
| Flash point | 170.6±21.2°C (Cal.) |
| Refractive index | 1.724 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Oxa-11-Azatricyclo[5.2.2.02,6]Undeca-1,3,5,10-Tetraene |