2D Chemical StructureDatabase ID 439383
No renderable structure data available
SMILES
CN1CCC[C@H]1C2=CNC(=O)C=C2Structure data verified · Database ID 439383
Chemical Intermediate
5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyridin-2-one
CAS 10516-09-3Product ID 27251
| Intermediates | 5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10516-09-3 |
| Database ID | 439383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyridin-2-one
5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyridin-2-one (CAS 10516-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10516-09-3
Database ID439383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 439383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC[C@H]1C2=CNC(=O)C=C2
- 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 10516-09-35-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyridin-2-one
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