2D Chemical StructureDatabase ID 97269
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N2CCNCC2Structure data verified · Database ID 97269
Chemical Intermediate
1-(4-piperazin-1-ylphenyl)ethanone
CAS 51639-48-6Product ID 441559
| Intermediates | 1-(4-piperazin-1-ylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 51639-48-6 |
| Database ID | 97269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-piperazin-1-ylphenyl)ethanone
1-(4-piperazin-1-ylphenyl)ethanone (CAS 51639-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51639-48-6
Database ID97269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N2CCNCC2
- 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 51639-48-61-(4-piperazin-1-ylphenyl)ethanone
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