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2-Chloro-1-[(4aS,7aS)-Octahydro-1H-Cyclopenta[b]Pyridin-1-Yl]Ethanone
[CAS# 50669-70-0]

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Identification
Name 2-Chloro-1-[(4aS,7aS)-Octahydro-1H-Cyclopenta[b]Pyridin-1-Yl]Ethanone
Synonyms 2-chloro-1-((4aS,7aS)-octahydro-1H-cyclopenta[b]pyridin-1-yl)ethanone
Molecular Structure CAS#: 50669-70-0, 2-Chloro-1-[(4aS,7aS)-Octahydro-1H-Cyclopenta[b]Pyridin-1-Yl]Ethanone
Molecular Formula C10H16ClNO
Molecular Weight 201.69
CAS Registry Number 50669-70-0
SMILES C1C[C@H]2CCCN([C@H]2C1)C(=O)CCl
InChI 1S/C10H16ClNO/c11-7-10(13)12-6-2-4-8-3-1-5-9(8)12/h8-9H,1-7H2/t8-,9-/m0/s1
InChIKey KEPBQJXECHODSY-IUCAKERBSA-N
Properties
Density 1.157g/cm3 (Cal.)
Boiling point 324.746°C at 760 mmHg (Cal.)
Flash point 150.201°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1-[(4aS,7aS)-Octahydro-1H-Cyclopenta[b]Pyridin-1-Yl]Ethanone
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