2D Chemical StructureDatabase ID 53971028
No renderable structure data available
SMILES
CC[C@H]1C(=O)NCC(=O)N1Structure data verified · Database ID 53971028
Chemical Intermediate
(3S)-3-ethylpiperazine-2,5-dione
CAS 63808-67-3Product ID 478497
| Intermediates | (3S)-3-ethylpiperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 63808-67-3 |
| Database ID | 53971028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-ethylpiperazine-2,5-dione
(3S)-3-ethylpiperazine-2,5-dione (CAS 63808-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63808-67-3
Database ID53971028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53971028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H]1C(=O)NCC(=O)N1
- 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 63808-67-3(3S)-3-ethylpiperazine-2,5-dione
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