2D Chemical StructureDatabase ID 57966206
No renderable structure data available
SMILES
CCC[C@H]1C(=O)N(CC(=O)N1)CC2=CC=CC=C2Structure data verified · Database ID 57966206
Chemical Intermediate
(3S)-1-benzyl-3-propylpiperazine-2,5-dione
CAS 888972-65-4Product ID 557430
| Intermediates | (3S)-1-benzyl-3-propylpiperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 888972-65-4 |
| Database ID | 57966206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-benzyl-3-propylpiperazine-2,5-dione
(3S)-1-benzyl-3-propylpiperazine-2,5-dione (CAS 888972-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888972-65-4
Database ID57966206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57966206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@H]1C(=O)N(CC(=O)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 888972-65-4(3S)-1-benzyl-3-propylpiperazine-2,5-dione
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