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| Chemical manufacturer | ||||
| Name | 2,6-Diazatricyclo[6.2.1.02,7]Undeca-1(10),3,6,8-Tetraene |
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| Synonyms | 6,9-METHANO-2H-PYRIDO[1,2-A]PYRIMIDINE(9CI); 2H-6,9-methanopyrido[1,2-a]pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 321673-18-1 |
| SMILES | C1C=CN2C3=CC=C(C3)C2=N1 |
| InChI | 1S/C9H8N2/c1-4-10-9-7-2-3-8(6-7)11(9)5-1/h1-3,5H,4,6H2 |
| InChIKey | AIWUGKLTYFFASJ-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.253°C at 760 mmHg (Cal.) |
| Flash point | 138.412°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Diazatricyclo[6.2.1.02,7]Undeca-1(10),3,6,8-Tetraene |