2D Chemical StructureDatabase ID 16763583
No renderable structure data available
SMILES
C1C(CN(C1=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4O3Structure data verified · Database ID 16763583
Chemical Intermediate
4-(1,3-benzoxazol-2-yl)-1-(4-fluorophenyl)pyrrolidin-2-one
CAS 924839-91-8Product ID 578391
| Intermediates | 4-(1,3-benzoxazol-2-yl)-1-(4-fluorophenyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 924839-91-8 |
| Database ID | 16763583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzoxazol-2-yl)-1-(4-fluorophenyl)pyrrolidin-2-one
4-(1,3-benzoxazol-2-yl)-1-(4-fluorophenyl)pyrrolidin-2-one (CAS 924839-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924839-91-8
Database ID16763583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16763583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN(C1=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4O3
- 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 924839-91-84-(1,3-benzoxazol-2-yl)-1-(4-fluorophenyl)pyrrolidin-2-one
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