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Chemical manufacturer | ||||
Name | 2,3,4,5,5a,6,7,8-Octahydrocyclopenta[b]azepine 1-oxide |
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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.) |
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Boiling point | 280.388°C at 760 mmHg (Cal.) |
Flash point | 128.771°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 2,3,4,5,5a,6,7,8-Octahydrocyclopenta[b]azepine 1-oxide |