2D Chemical StructureDatabase ID 5245806
No renderable structure data available
SMILES
CC(=O)N1CCCC1C(=O)NCStructure data verified · Database ID 5245806
Chemical Intermediate
1-acetyl-N-methylpyrrolidine-2-carboxamide
CAS 24847-46-9Product ID 353368
| Intermediates | 1-acetyl-N-methylpyrrolidine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 24847-46-9 |
| Database ID | 5245806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-N-methylpyrrolidine-2-carboxamide
1-acetyl-N-methylpyrrolidine-2-carboxamide (CAS 24847-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24847-46-9
Database ID5245806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5245806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCC1C(=O)NC
- 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 24847-46-91-acetyl-N-methylpyrrolidine-2-carboxamide
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