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| Chemical manufacturer | ||||
| Name | 8,11-Diazatricyclo[5.2.2.02,6]Undeca-1,3,5,8-Tetraene |
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| Synonyms | 1H-1,4-(epiminomethano)cyclopenta[c]pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 105402-59-3 |
| SMILES | C1C2=C3C=CC=C3C(N1)N=C2 |
| InChI | 1S/C9H8N2/c1-2-7-6-4-10-9(11-5-6)8(7)3-1/h1-4,9,11H,5H2 |
| InChIKey | SDGLIVPTUSWHOU-UHFFFAOYSA-N |
| Density | 1.425g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.533°C at 760 mmHg (Cal.) |
| Flash point | 223.25°C (Cal.) |
| Refractive index | 1.781 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8,11-Diazatricyclo[5.2.2.02,6]Undeca-1,3,5,8-Tetraene |