2D Chemical StructureDatabase ID 53953822
No renderable structure data available
SMILES
C1CNCCC12C(=O)NC(=O)N2C3=CC=CC=C3Structure data verified · Database ID 53953822
Chemical Intermediate
1-phenyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CAS 23364-19-4Product ID 348023
| Intermediates | 1-phenyl-1,3,8-triazaspiro[4.5]decane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 23364-19-4 |
| Database ID | 53953822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
1-phenyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (CAS 23364-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23364-19-4
Database ID53953822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53953822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C(=O)NC(=O)N2C3=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 23364-19-41-phenyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
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