2D Chemical StructureDatabase ID 28414302
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC(=C1)F)N2CCN(CC2)C(=O)CStructure data verified · Database ID 28414302
Chemical Intermediate
1-[2-(4-acetylpiperazin-1-yl)-5-fluorophenyl]ethanone
CAS 1019548-30-1Product ID 13358
| Intermediates | 1-[2-(4-acetylpiperazin-1-yl)-5-fluorophenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019548-30-1 |
| Database ID | 28414302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-acetylpiperazin-1-yl)-5-fluorophenyl]ethanone
1-[2-(4-acetylpiperazin-1-yl)-5-fluorophenyl]ethanone (CAS 1019548-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019548-30-1
Database ID28414302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28414302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC(=C1)F)N2CCN(CC2)C(=O)C
- 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 1019548-30-11-[2-(4-acetylpiperazin-1-yl)-5-fluorophenyl]ethanone
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