2D Chemical StructureDatabase ID 12371179
No renderable structure data available
SMILES
C1CNCCC12CCN(C2=O)C3=CC=CC=C3.ClStructure data verified · Database ID 12371179
Chemical Intermediate
2-phenyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride
CAS 64097-88-7Product ID 479285
| Intermediates | 2-phenyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 64097-88-7 |
| Database ID | 12371179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride
2-phenyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride (CAS 64097-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64097-88-7
Database ID12371179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12371179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CCN(C2=O)C3=CC=CC=C3.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 64097-88-72-phenyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride
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