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| Chemical manufacturer | ||||
| Name | 3,5,9,11-Tetraazatetracyclo[5.5.2.02,6.08,12]Tetradeca-1,3,5,7,9,11-Hexaene |
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| Synonyms | 3,5,9,11-Tetraazatetracyclo[5.5.2.02,6.08,12]tetradeca-1,3, |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6N4 |
| Molecular Weight | 182.18 |
| CAS Registry Number | 339086-56-5 |
| SMILES | C1Cc2c3=NC=Nc3c1c4=NC=Nc24 |
| InChI | 1S/C10H6N4/c1-2-6-9-7(11-3-13-9)5(1)8-10(6)14-4-12-8/h3-4H,1-2H2 |
| InChIKey | SNGMTJGABKXMMN-UHFFFAOYSA-N |
| Density | 1.9±0.1g/cm3 (Cal.) |
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| Boiling point | 276.5±50.0°C at 760 mmHg (Cal.) |
| Flash point | 112.9±30.9°C (Cal.) |
| Refractive index | 2.046 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5,9,11-Tetraazatetracyclo[5.5.2.02,6.08,12]Tetradeca-1,3,5,7,9,11-Hexaene |