2D Chemical StructureDatabase ID 13063818
No renderable structure data available
SMILES
CC(=O)N1CC(N(C(=O)C1)CCC2=CC=CC=C2)OStructure data verified · Database ID 13063818
Chemical Intermediate
4-acetyl-6-hydroxy-1-(2-phenylethyl)piperazin-2-one
CAS 87693-79-6Product ID 547891
| Intermediates | 4-acetyl-6-hydroxy-1-(2-phenylethyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87693-79-6 |
| Database ID | 13063818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-6-hydroxy-1-(2-phenylethyl)piperazin-2-one
4-acetyl-6-hydroxy-1-(2-phenylethyl)piperazin-2-one (CAS 87693-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87693-79-6
Database ID13063818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13063818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(N(C(=O)C1)CCC2=CC=CC=C2)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 87693-79-64-acetyl-6-hydroxy-1-(2-phenylethyl)piperazin-2-one
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