2D Chemical StructureDatabase ID 103840569
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)F)C2CC(=O)NC2Structure data verified · Database ID 103840569
Chemical Intermediate
4-(5-fluoro-2-methylphenyl)pyrrolidin-2-one
CAS 1366824-88-5Product ID 171463
| Intermediates | 4-(5-fluoro-2-methylphenyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1366824-88-5 |
| Database ID | 103840569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-fluoro-2-methylphenyl)pyrrolidin-2-one
4-(5-fluoro-2-methylphenyl)pyrrolidin-2-one (CAS 1366824-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1366824-88-5
Database ID103840569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103840569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)F)C2CC(=O)NC2
- 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 1366824-88-54-(5-fluoro-2-methylphenyl)pyrrolidin-2-one
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