2D Chemical StructureDatabase ID 21060031
No renderable structure data available
SMILES
CC(=O)N1CCC2(C1)CCNCC2Structure data verified · Database ID 21060031
Chemical Intermediate
1-(2,8-diazaspiro[4.5]decan-2-yl)ethanone
CAS 870082-43-2Product ID 543962
| Intermediates | 1-(2,8-diazaspiro[4.5]decan-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 870082-43-2 |
| Database ID | 21060031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,8-diazaspiro[4.5]decan-2-yl)ethanone
1-(2,8-diazaspiro[4.5]decan-2-yl)ethanone (CAS 870082-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870082-43-2
Database ID21060031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21060031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2(C1)CCNCC2
- 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 870082-43-21-(2,8-diazaspiro[4.5]decan-2-yl)ethanone
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