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| Chemical manufacturer | ||||
| Name | 2,3,4,5,5a,6,7,8-Octahydrocyclopenta[b]azepine 1-oxide |
|---|---|
| Synonyms | 2,3,4,5,5a,6,7,8-octahydrocyclopenta[b]azepine 1-oxide; CYCLOPENT |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 608532-55-4 |
| SMILES | [O-]\[N+]2=C1/CCCC1CCCC2 |
| InChI | 1S/C9H15NO/c11-10-7-2-1-4-8-5-3-6-9(8)10/h8H,1-7H2 |
| InChIKey | XDXMDWITKDYIOC-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.388°C at 760 mmHg (Cal.) |
| Flash point | 128.771°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5,5a,6,7,8-Octahydrocyclopenta[b]azepine 1-oxide |