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| Chemical manufacturer | ||||
| Name | 5-Thia-8-Azatricyclo[6.2.1.02,6]Undeca-1,3,6,9-Tetraene |
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| Synonyms | 4,7-methanothieno[2,3-c]azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NS |
| Molecular Weight | 161.22 |
| CAS Registry Number | 484032-36-2 |
| SMILES | c1csc2=CN3CC(=c21)C=C3 |
| InChI | 1S/C9H7NS/c1-3-10-5-7(1)8-2-4-11-9(8)6-10/h1-4,6H,5H2 |
| InChIKey | IJLQMYAXILQOIB-UHFFFAOYSA-N |
| Density | 1.406g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.44°C at 760 mmHg (Cal.) |
| Flash point | 203.842°C (Cal.) |
| Refractive index | 1.787 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Thia-8-Azatricyclo[6.2.1.02,6]Undeca-1,3,6,9-Tetraene |