2D Chemical StructureDatabase ID 62352457
No renderable structure data available
SMILES
CCCC1C(=O)NCCN1Structure data verified · Database ID 62352457
Chemical Intermediate
3-propylpiperazin-2-one
CAS 1247498-82-3Product ID 106844
| Intermediates | 3-propylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247498-82-3 |
| Database ID | 62352457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propylpiperazin-2-one
3-propylpiperazin-2-one (CAS 1247498-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247498-82-3
Database ID62352457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62352457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1C(=O)NCCN1
- 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 1247498-82-33-propylpiperazin-2-one
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