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2,3,4,5,5a,6,7,8-Octahydrocyclopenta[b]azepine 1-oxide
[CAS# 608532-55-4]

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Identification
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[B]AZEPINE, 2,3,4,5,5A,6,7,8-OCTAHYDRO-, 1-OXIDE (9CI)
Molecular Structure CAS#: 608532-55-4, 2,3,4,5,5a,6,7,8-Octahydrocyclopenta[b]azepine 1-oxide
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
Properties
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
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