2D Chemical StructureDatabase ID 583163
No renderable structure data available
SMILES
C1CCN(C1)C(=O)C=CC2=CC=CC=C2Structure data verified · Database ID 583163
Chemical Intermediate
3-phenyl-1-pyrrolidin-1-ylprop-2-en-1-one
CAS 52438-21-8Product ID 444140
| Intermediates | 3-phenyl-1-pyrrolidin-1-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52438-21-8 |
| Database ID | 583163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1-pyrrolidin-1-ylprop-2-en-1-one
3-phenyl-1-pyrrolidin-1-ylprop-2-en-1-one (CAS 52438-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52438-21-8
Database ID583163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 583163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)C=CC2=CC=CC=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 52438-21-83-phenyl-1-pyrrolidin-1-ylprop-2-en-1-one
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