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Chemical manufacturer | ||||
Name | 2,10-Diazatricyclo[5.2.2.04,8]Undeca-1,4,6,8-Tetraene |
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Synonyms | 1H-3,5-(epiminomethano)cyclopenta[c]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2 |
Molecular Weight | 144.17 |
CAS Registry Number | 281225-56-7 |
SMILES | C1C2=CC=C3C2=CC(=NC3)N1 |
InChI | 1S/C9H8N2/c1-2-7-5-11-9-3-8(7)6(1)4-10-9/h1-3H,4-5H2,(H,10,11) |
InChIKey | TURYAXGJIINSOX-UHFFFAOYSA-N |
Density | 1.425g/cm3 (Cal.) |
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Boiling point | 495.695°C at 760 mmHg (Cal.) |
Flash point | 253.587°C (Cal.) |
Refractive index | 1.781 (Cal.) |
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List of Reports Available for 2,10-Diazatricyclo[5.2.2.04,8]Undeca-1,4,6,8-Tetraene |