2D Chemical StructureDatabase ID 66570822
No renderable structure data available
SMILES
C1CNCCC12CNC(=O)CO2.ClStructure data verified · Database ID 66570822
Chemical Intermediate
1-oxa-4,9-diazaspiro[5.5]undecan-3-one;hydrochloride
CAS 1402232-51-2Product ID 186637
| Intermediates | 1-oxa-4,9-diazaspiro[5.5]undecan-3-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402232-51-2 |
| Database ID | 66570822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxa-4,9-diazaspiro[5.5]undecan-3-one;hydrochloride
1-oxa-4,9-diazaspiro[5.5]undecan-3-one;hydrochloride (CAS 1402232-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402232-51-2
Database ID66570822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66570822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CNC(=O)CO2.Cl
- 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 1402232-51-21-oxa-4,9-diazaspiro[5.5]undecan-3-one;hydrochloride
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