2D Chemical StructureDatabase ID 18654374
No renderable structure data available
SMILES
C1CNC(=O)[C@@H](N1)CC2=CC=CC=C2Structure data verified · Database ID 18654374
Chemical Intermediate
(3S)-3-benzylpiperazin-2-one
CAS 134676-49-6Product ID 156352
| Intermediates | (3S)-3-benzylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 134676-49-6 |
| Database ID | 18654374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-benzylpiperazin-2-one
(3S)-3-benzylpiperazin-2-one (CAS 134676-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134676-49-6
Database ID18654374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18654374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)[C@@H](N1)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 134676-49-6(3S)-3-benzylpiperazin-2-one
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