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Chemical manufacturer | ||||
Name | 8,11-Diazatricyclo[5.2.2.02,6]Undeca-1,3,5,8-Tetraene |
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Synonyms | 1H-1,4-(epiminomethano)cyclopenta[c]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2 |
Molecular Weight | 144.17 |
CAS Registry Number | 105402-59-3 |
SMILES | C1C2=C3C=CC=C3C(N1)N=C2 |
InChI | 1S/C9H8N2/c1-2-7-6-4-10-9(11-5-6)8(7)3-1/h1-4,9,11H,5H2 |
InChIKey | SDGLIVPTUSWHOU-UHFFFAOYSA-N |
Density | 1.425g/cm3 (Cal.) |
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Boiling point | 445.533°C at 760 mmHg (Cal.) |
Flash point | 223.25°C (Cal.) |
Refractive index | 1.781 (Cal.) |
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List of Reports Available for 8,11-Diazatricyclo[5.2.2.02,6]Undeca-1,3,5,8-Tetraene |