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| Chemical manufacturer | ||||
| Name | 2,3-Diazatricyclo[6.3.1.04,11]Dodeca-1,4,6,8,10-Pentaene |
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| Synonyms | (7Z,9E)-1H-3,6-methanocycloocta[c]pyrazole; 2,3-Diazatricyclo[6.3.1.04,11]dodeca-1,4,6, |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 54775-04-1 |
| SMILES | C1c2c\3=CC=C1/C=C\C=c3\[nH]n2 |
| InChI | 1S/C10H8N2/c1-2-7-4-5-8-9(3-1)11-12-10(8)6-7/h1-5H,6H2,(H,11,12) |
| InChIKey | XKBMABOWCPYQPO-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
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| Boiling point | 429.4±38.0°C at 760 mmHg (Cal.) |
| Flash point | 213.5±26.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Diazatricyclo[6.3.1.04,11]Dodeca-1,4,6,8,10-Pentaene |