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| Chemical manufacturer | ||||
| Name | 3,4,8,9-Tetraazatricyclo[5.2.1.02,6]Dec-3-Ene |
|---|---|
| Synonyms | 3a,4,5,6, |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4 |
| Molecular Weight | 138.17 |
| CAS Registry Number | 464918-51-2 |
| SMILES | C1C2C3CN=NC3C1NN2 |
| InChI | 1S/C6H10N4/c1-4-3-2-7-10-6(3)5(1)9-8-4/h3-6,8-9H,1-2H2 |
| InChIKey | JIHHESJGTOOPQK-UHFFFAOYSA-N |
| Density | 2.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.197°C at 760 mmHg (Cal.) |
| Flash point | 85.158°C (Cal.) |
| Refractive index | 2.19 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,8,9-Tetraazatricyclo[5.2.1.02,6]Dec-3-Ene |