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| Chemical manufacturer | ||||
| Name | 3,5,7-Triazatetracyclo[7.2.1.01,8.03,7]dodeca-5,8,10-triene |
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| Synonyms | 1,8-dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 69042-99-5 |
| SMILES | C1C2=C3C1(CN4N3C=NC4)C=C2 |
| InChI | 1S/C9H9N3/c1-2-9-3-7(1)8(9)12-6-10-5-11(12)4-9/h1-2,6H,3-5H2 |
| InChIKey | QUKGPDINIRSPQI-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.0±45.0°C at 760 mmHg (Cal.) |
| Flash point | 141.3±28.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5,7-Triazatetracyclo[7.2.1.01,8.03,7]dodeca-5,8,10-triene |