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Chemical manufacturer | ||||
Name | 5,11-Diazatricyclo[6.3.1.02,6]dodeca-1,3,6,8,10-pentaene |
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Synonyms | 1H-4,8-methanopyrrolo[3,2-c]azocine |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2 |
Molecular Weight | 156.18 |
CAS Registry Number | 83693-81-6 |
SMILES | c1c[nH]c2=CC3=CC=NC(=c21)C3 |
InChI | 1S/C10H8N2/c1-3-11-9-5-7(1)6-10-8(9)2-4-12-10/h1-4,6,12H,5H2 |
InChIKey | QBLMQPCAPSVSJU-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 436.076°C at 760 mmHg (Cal.) |
Flash point | 217.531°C (Cal.) |
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List of Reports Available for 5,11-Diazatricyclo[6.3.1.02,6]dodeca-1,3,6,8,10-pentaene |