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| Chemical manufacturer | ||||
| Name | 4,8,11-Triazatricyclo[5.2.2.02,6]Undeca-1(10),2(6),4,7-Tetraene |
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| Synonyms | 1H-4,7-(epiminomethano)pyrrolo[3,4-c]pyridine |
| Molecular Structure | ![CAS#: 171543-13-8, 4,8,11-Triazatricyclo[5.2.2.0<Sup>2,6</Sup>]Undeca-1(10),2(6),4,7-Tetraene](/moreStructures/171543-13-8.gif) |
| Molecular Formula | C8H7N3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 171543-13-8 |
| SMILES | c1c2c3c(c(n1)NC2)C=NC3 |
| InChI | 1S/C8H7N3/c1-5-2-11-8(10-1)7-4-9-3-6(5)7/h1,4H,2-3H2,(H,10,11) |
| InChIKey | CWPKPYGKXHEZIN-UHFFFAOYSA-N |
| Density | 1.617g/cm3 (Cal.) |
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| Boiling point | 340.575°C at 760 mmHg (Cal.) |
| Flash point | 159.774°C (Cal.) |
| Refractive index | 1.874 (Cal.) |
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