2D Chemical StructureDatabase ID 16227318
No renderable structure data available
SMILES
CC1(CC(=O)CC(N1C(=O)CCl)(C)C)CStructure data verified · Database ID 16227318
Chemical Intermediate
1-(2-chloroacetyl)-2,2,6,6-tetramethylpiperidin-4-one
CAS 923177-26-8Product ID 577294
| Intermediates | 1-(2-chloroacetyl)-2,2,6,6-tetramethylpiperidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 923177-26-8 |
| Database ID | 16227318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroacetyl)-2,2,6,6-tetramethylpiperidin-4-one
1-(2-chloroacetyl)-2,2,6,6-tetramethylpiperidin-4-one (CAS 923177-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923177-26-8
Database ID16227318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(=O)CC(N1C(=O)CCl)(C)C)C
- 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 923177-26-81-(2-chloroacetyl)-2,2,6,6-tetramethylpiperidin-4-one
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