2D Chemical StructureDatabase ID 66369572
No renderable structure data available
SMILES
C1CC2CN(CC1O2)C(=O)CClStructure data verified · Database ID 66369572
Chemical Intermediate
2-chloro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone
CAS 1536660-99-7Product ID 224291
| Intermediates | 2-chloro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1536660-99-7 |
| Database ID | 66369572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone
2-chloro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone (CAS 1536660-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1536660-99-7
Database ID66369572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66369572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1O2)C(=O)CCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1536660-99-72-chloro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone
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