2D Chemical StructureDatabase ID 44249485
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)C(=O)CC2=CC=CC=C2Structure data verified · Database ID 44249485
Chemical Intermediate
1-[(3S)-3-methylpiperazin-1-yl]-2-phenylethanone
CAS 1568049-51-3Product ID 233160
| Intermediates | 1-[(3S)-3-methylpiperazin-1-yl]-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568049-51-3 |
| Database ID | 44249485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3S)-3-methylpiperazin-1-yl]-2-phenylethanone
1-[(3S)-3-methylpiperazin-1-yl]-2-phenylethanone (CAS 1568049-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568049-51-3
Database ID44249485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44249485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CCN1)C(=O)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 1568049-51-31-[(3S)-3-methylpiperazin-1-yl]-2-phenylethanone
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