2D Chemical StructureDatabase ID 84618272
No renderable structure data available
SMILES
CC(=O)N1CCOCC12CCNCC2Structure data verified · Database ID 84618272
Chemical Intermediate
1-(4-oxa-1,9-diazaspiro[5.5]undecan-1-yl)ethanone
CAS 1422134-34-6Product ID 193409
| Intermediates | 1-(4-oxa-1,9-diazaspiro[5.5]undecan-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422134-34-6 |
| Database ID | 84618272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-oxa-1,9-diazaspiro[5.5]undecan-1-yl)ethanone
1-(4-oxa-1,9-diazaspiro[5.5]undecan-1-yl)ethanone (CAS 1422134-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422134-34-6
Database ID84618272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84618272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCOCC12CCNCC2
- 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 1422134-34-61-(4-oxa-1,9-diazaspiro[5.5]undecan-1-yl)ethanone
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