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Chemical manufacturer | ||||
Name | 5,8-Diazatricyclo[5.2.2.01,5]Undeca-2,6,8,10-Tetraene |
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Synonyms | 3H-6,8a-(azenometheno)indolizine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2 |
Molecular Weight | 144.17 |
CAS Registry Number | 303112-92-7 |
SMILES | C1C=CC23N1C=C(C=C2)N=C3 |
InChI | 1S/C9H8N2/c1-3-9-4-2-8(10-7-9)6-11(9)5-1/h1-4,6-7H,5H2 |
InChIKey | BWNQJRBOVRHLEH-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 333.387°C at 760 mmHg (Cal.) |
Flash point | 155.427°C (Cal.) |
Refractive index | 1.708 (Cal.) |
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