2D Chemical StructureDatabase ID 66567461
No renderable structure data available
SMILES
CC(=O)N(C)C1CCN(CC1)C(=O)CClStructure data verified · Database ID 66567461
Chemical Intermediate
N-[1-(2-chloroacetyl)piperidin-4-yl]-N-methylacetamide
CAS 1353969-80-8Product ID 161881
| Intermediates | N-[1-(2-chloroacetyl)piperidin-4-yl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353969-80-8 |
| Database ID | 66567461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-chloroacetyl)piperidin-4-yl]-N-methylacetamide
N-[1-(2-chloroacetyl)piperidin-4-yl]-N-methylacetamide (CAS 1353969-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353969-80-8
Database ID66567461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)C1CCN(CC1)C(=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 1353969-80-8N-[1-(2-chloroacetyl)piperidin-4-yl]-N-methylacetamide
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