2D Chemical StructureDatabase ID 11435008
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)C(=O)CStructure data verified · Database ID 11435008
Chemical Intermediate
1-[(3S)-3-methylpiperazin-1-yl]ethanone
CAS 612493-89-7Product ID 469695
| Intermediates | 1-[(3S)-3-methylpiperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 612493-89-7 |
| Database ID | 11435008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3S)-3-methylpiperazin-1-yl]ethanone
1-[(3S)-3-methylpiperazin-1-yl]ethanone (CAS 612493-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612493-89-7
Database ID11435008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11435008
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)C
- 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 612493-89-71-[(3S)-3-methylpiperazin-1-yl]ethanone
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