2D Chemical StructureDatabase ID 57361629
No renderable structure data available
SMILES
C1CC(=O)N([C@H]1CCl)CC2=CC=CC=C2Structure data verified · Database ID 57361629
Chemical Intermediate
(5R)-1-benzyl-5-(chloromethyl)pyrrolidin-2-one
CAS 1272755-28-8Product ID 128254
| Intermediates | (5R)-1-benzyl-5-(chloromethyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272755-28-8 |
| Database ID | 57361629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R)-1-benzyl-5-(chloromethyl)pyrrolidin-2-one
(5R)-1-benzyl-5-(chloromethyl)pyrrolidin-2-one (CAS 1272755-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272755-28-8
Database ID57361629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57361629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N([C@H]1CCl)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 1272755-28-8(5R)-1-benzyl-5-(chloromethyl)pyrrolidin-2-one
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