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| Chemical manufacturer | ||||
| Name | 3,5,9,10-Tetraazatetracyclo[5.4.1.02,6.08,11]Dodeca-1,3,5,7,10-Pentaene |
|---|---|
| Synonyms | 1H-3,7-methano[1,2]diazeto[3',4':4,5]benzo[1,2-d]imidazole; 3,5,9,10-Tetraazatetracyclo[5.4.1.02,6.08,11]dodeca-1,3,5,7 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4N4 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 120121-60-0 |
| SMILES | C1c2c3c(=NN3)c1c4c2=NC=N4 |
| InChI | 1S/C8H4N4/c1-3-5-6(10-2-9-5)4(1)8-7(3)11-12-8/h2,11H,1H2 |
| InChIKey | SMTLWDLEIQCVLX-UHFFFAOYSA-N |
| Density | 2.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.0±50.0°C at 760 mmHg (Cal.) |
| Flash point | 88.1±30.1°C (Cal.) |
| Refractive index | 2.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5,9,10-Tetraazatetracyclo[5.4.1.02,6.08,11]Dodeca-1,3,5,7,10-Pentaene |