2D Chemical StructureDatabase ID 134691804
No renderable structure data available
SMILES
CC(=O)N1CCOC2(C1)CCNCC2Structure data verified · Database ID 134691804
Chemical Intermediate
1-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)ethanone
CAS 2137779-06-5Product ID 334471
| Intermediates | 1-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137779-06-5 |
| Database ID | 134691804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)ethanone
1-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)ethanone (CAS 2137779-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137779-06-5
Database ID134691804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134691804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCOC2(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 2137779-06-51-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)ethanone
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