2D Chemical StructureDatabase ID 11126279
No renderable structure data available
SMILES
C[C@@H]1CNC(=O)[C@H](N1)CStructure data verified · Database ID 11126279
Chemical Intermediate
(3R,5R)-3,5-dimethylpiperazin-2-one
CAS 1260619-40-6Product ID 118264
| Intermediates | (3R,5R)-3,5-dimethylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260619-40-6 |
| Database ID | 11126279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,5R)-3,5-dimethylpiperazin-2-one
(3R,5R)-3,5-dimethylpiperazin-2-one (CAS 1260619-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260619-40-6
Database ID11126279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11126279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CNC(=O)[C@H](N1)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 1260619-40-6(3R,5R)-3,5-dimethylpiperazin-2-one
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