2D Chemical StructureDatabase ID 62685342
No renderable structure data available
SMILES
C=CCC(=O)N1CCNCC1Structure data verified · Database ID 62685342
Chemical Intermediate
1-piperazin-1-ylbut-3-en-1-one
CAS 1249428-13-4Product ID 109630
| Intermediates | 1-piperazin-1-ylbut-3-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249428-13-4 |
| Database ID | 62685342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-piperazin-1-ylbut-3-en-1-one
1-piperazin-1-ylbut-3-en-1-one (CAS 1249428-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249428-13-4
Database ID62685342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62685342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(=O)N1CCNCC1
- 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 1249428-13-41-piperazin-1-ylbut-3-en-1-one
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