2D Chemical StructureDatabase ID 3042434
No renderable structure data available
SMILES
CCCN1CCNC(=O)C1=OStructure data verified · Database ID 3042434
Chemical Intermediate
1-propylpiperazine-2,3-dione
CAS 59702-32-8Product ID 465651
| Intermediates | 1-propylpiperazine-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 59702-32-8 |
| Database ID | 3042434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propylpiperazine-2,3-dione
1-propylpiperazine-2,3-dione (CAS 59702-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59702-32-8
Database ID3042434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3042434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCNC(=O)C1=O
- 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 59702-32-81-propylpiperazine-2,3-dione
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