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| Chemical manufacturer | ||||
| Name | 9-Azatricyclo[5.3.1.02,6]Undeca-1(11),2,4,6,8-Pentaene |
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| Synonyms | 2H-1,5-(metheno)cyclopenta[d]azepine; 2H-1,5-Methenocyclopent[d]azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7N |
| Molecular Weight | 141.17 |
| CAS Registry Number | 122021-06-1 |
| SMILES | C1C2=CC(=C3C2=CC=C3)C=N1 |
| InChI | 1S/C10H7N/c1-2-9-7-4-8(6-11-5-7)10(9)3-1/h1-5H,6H2 |
| InChIKey | CBQHETJKJVFJRR-UHFFFAOYSA-N |
| Density | 1.254g/cm3 (Cal.) |
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| Boiling point | 495.624°C at 760 mmHg (Cal.) |
| Flash point | 246.542°C (Cal.) |
| Refractive index | 1.711 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Azatricyclo[5.3.1.02,6]Undeca-1(11),2,4,6,8-Pentaene |