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Chemical manufacturer | ||||
Name | 1,5-Diazatricyclo[4.4.1.03,8]Undeca-3,5,7,9-Tetraene |
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Synonyms | 1H-2,6-Methano-2,7-naphthyridine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2 |
Molecular Weight | 144.17 |
CAS Registry Number | 591749-50-7 |
SMILES | c1c2ncc3c1C=CN(C2)C3 |
InChI | 1S/C9H8N2/c1-2-11-5-8-4-10-9(6-11)3-7(1)8/h1-4H,5-6H2 |
InChIKey | PGYBVPFLZCFINE-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 326.375°C at 760 mmHg (Cal.) |
Flash point | 151.186°C (Cal.) |
Refractive index | 1.704 (Cal.) |
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List of Reports Available for 1,5-Diazatricyclo[4.4.1.03,8]Undeca-3,5,7,9-Tetraene |