2D Chemical StructureDatabase ID 71702600
No renderable structure data available
SMILES
C1CCC2(CC1)C(=O)N(C(=O)N2)C3CCCC3Structure data verified · Database ID 71702600
Chemical Intermediate
3-cyclopentyl-1,3-diazaspiro[4.5]decane-2,4-dione
CAS 1482964-48-6Product ID 211782
| Intermediates | 3-cyclopentyl-1,3-diazaspiro[4.5]decane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1482964-48-6 |
| Database ID | 71702600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-1,3-diazaspiro[4.5]decane-2,4-dione
3-cyclopentyl-1,3-diazaspiro[4.5]decane-2,4-dione (CAS 1482964-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1482964-48-6
Database ID71702600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71702600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)C(=O)N(C(=O)N2)C3CCCC3
- 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 1482964-48-63-cyclopentyl-1,3-diazaspiro[4.5]decane-2,4-dione
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