2D Chemical StructureDatabase ID 16226818
No renderable structure data available
SMILES
C1CCC2(CC1)C(=O)NC(=O)CN2C(=O)CClStructure data verified · Database ID 16226818
Chemical Intermediate
1-(2-chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione
CAS 923155-67-3Product ID 577211
| Intermediates | 1-(2-chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 923155-67-3 |
| Database ID | 16226818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione
1-(2-chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione (CAS 923155-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923155-67-3
Database ID16226818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226818
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)NC(=O)CN2C(=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 923155-67-31-(2-chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione
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