2D Chemical StructureDatabase ID 3796108
No renderable structure data available
SMILES
C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CClStructure data verified · Database ID 3796108
Chemical Intermediate
2-chloro-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CAS 568574-78-7Product ID 457465
| Intermediates | 2-chloro-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 568574-78-7 |
| Database ID | 3796108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
2-chloro-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (CAS 568574-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568574-78-7
Database ID3796108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3796108
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)NC(=O)CCl
- 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 568574-78-72-chloro-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
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