2D Chemical StructureDatabase ID 154900316
No renderable structure data available
SMILES
C1CNCCC12CN(C(=O)O2)CC3=CC(=C(C=C3)Cl)Cl.ClStructure data verified · Database ID 154900316
Chemical Intermediate
3-[(3,4-dichlorophenyl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride
CAS 2928091-12-5Product ID 728546
| Intermediates | 3-[(3,4-dichlorophenyl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2928091-12-5 |
| Database ID | 154900316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3,4-dichlorophenyl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride
3-[(3,4-dichlorophenyl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride (CAS 2928091-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2928091-12-5
Database ID154900316
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154900316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CN(C(=O)O2)CC3=CC(=C(C=C3)Cl)Cl.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 2928091-12-53-[(3,4-dichlorophenyl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride
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