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| Chemical manufacturer | ||||
| Name | 5,8-Diazatricyclo[5.2.2.01,5]Undeca-2,6,8,10-Tetraene |
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| Synonyms | 3H-6,8a-(azenometheno)indolizine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 303112-92-7 |
| SMILES | C1C=CC23N1C=C(C=C2)N=C3 |
| InChI | 1S/C9H8N2/c1-3-9-4-2-8(10-7-9)6-11(9)5-1/h1-4,6-7H,5H2 |
| InChIKey | BWNQJRBOVRHLEH-UHFFFAOYSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.387°C at 760 mmHg (Cal.) |
| Flash point | 155.427°C (Cal.) |
| Refractive index | 1.708 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,8-Diazatricyclo[5.2.2.01,5]Undeca-2,6,8,10-Tetraene |