2D Chemical StructureDatabase ID 56687005
No renderable structure data available
SMILES
CC(=O)N1CCCC2(C1)CCCNC2Structure data verified · Database ID 56687005
Chemical Intermediate
1-(2,8-diazaspiro[5.5]undecan-2-yl)ethanone
CAS 1181378-84-6Product ID 66709
| Intermediates | 1-(2,8-diazaspiro[5.5]undecan-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181378-84-6 |
| Database ID | 56687005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,8-diazaspiro[5.5]undecan-2-yl)ethanone
1-(2,8-diazaspiro[5.5]undecan-2-yl)ethanone (CAS 1181378-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181378-84-6
Database ID56687005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56687005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCC2(C1)CCCNC2
- 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 1181378-84-61-(2,8-diazaspiro[5.5]undecan-2-yl)ethanone
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