2D Chemical StructureDatabase ID 68557471
No renderable structure data available
SMILES
C1CNCCC12CC(=O)N(C2)C3=CC=CC=C3.ClStructure data verified · Database ID 68557471
Chemical Intermediate
2-phenyl-2,8-diazaspiro[4.5]decan-3-one;hydrochloride
CAS 1047657-67-9Product ID 25347
| Intermediates | 2-phenyl-2,8-diazaspiro[4.5]decan-3-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1047657-67-9 |
| Database ID | 68557471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-2,8-diazaspiro[4.5]decan-3-one;hydrochloride
2-phenyl-2,8-diazaspiro[4.5]decan-3-one;hydrochloride (CAS 1047657-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1047657-67-9
Database ID68557471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68557471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CC(=O)N(C2)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 1047657-67-92-phenyl-2,8-diazaspiro[4.5]decan-3-one;hydrochloride
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