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Chemical manufacturer | ||||
Name | 5,9-Diazatricyclo[6.3.1.02,6]dodeca-1(11),2(6),3,7,9-pentaene |
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Synonyms | 1H-4,8-methanopyrrolo[2,3-d]azocine |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2 |
Molecular Weight | 156.18 |
CAS Registry Number | 79632-37-4 |
SMILES | c1c[nH]c2c1C3=CC=NC(=C2)C3 |
InChI | 1S/C10H8N2/c1-3-11-8-5-7(1)9-2-4-12-10(9)6-8/h1-4,6,12H,5H2 |
InChIKey | LOGWILPDEWDOLV-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 418.953°C at 760 mmHg (Cal.) |
Flash point | 207.175°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,9-Diazatricyclo[6.3.1.02,6]dodeca-1(11),2(6),3,7,9-pentaene |