2D Chemical StructureDatabase ID 68403434
No renderable structure data available
SMILES
CCN1C(=O)CC2(C1=O)CCN(CC2)CC3=CC=CC=C3Structure data verified · Database ID 68403434
Chemical Intermediate
8-benzyl-2-ethyl-2,8-diazaspiro[4.5]decane-1,3-dione
CAS 1463-47-4Product ID 208702
| Intermediates | 8-benzyl-2-ethyl-2,8-diazaspiro[4.5]decane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1463-47-4 |
| Database ID | 68403434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-benzyl-2-ethyl-2,8-diazaspiro[4.5]decane-1,3-dione
8-benzyl-2-ethyl-2,8-diazaspiro[4.5]decane-1,3-dione (CAS 1463-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1463-47-4
Database ID68403434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68403434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)CC2(C1=O)CCN(CC2)CC3=CC=CC=C3
- 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 1463-47-48-benzyl-2-ethyl-2,8-diazaspiro[4.5]decane-1,3-dione
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