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Chemical manufacturer | ||||
Name | 3,9-Diazatricyclo[5.2.2.02,6]Undeca-1,4,6,8-Tetraene |
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Synonyms | 3,9-Diazatricyclo[5.2.2.02,6]undeca-1,4,6,8 |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2 |
Molecular Weight | 144.17 |
CAS Registry Number | 165101-75-7 |
SMILES | c1c[nH]c2c1c3cnc2CC3 |
InChI | 1S/C9H8N2/c1-2-8-9-7(3-4-10-9)6(1)5-11-8/h3-5,10H,1-2H2 |
InChIKey | KQTFMFWBUXVYOR-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 329.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 151.5±17.8°C (Cal.) |
Refractive index | 1.769 (Cal.) |
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List of Reports Available for 3,9-Diazatricyclo[5.2.2.02,6]Undeca-1,4,6,8-Tetraene |