2D Chemical StructureDatabase ID 833616
No renderable structure data available
SMILES
C1CN(CC(=O)N1)C(=O)COC2=CC=CC=C2Structure data verified · Database ID 833616
Chemical Intermediate
4-(2-phenoxyacetyl)piperazin-2-one
CAS 587850-66-6Product ID 463112
| Intermediates | 4-(2-phenoxyacetyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 587850-66-6 |
| Database ID | 833616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-phenoxyacetyl)piperazin-2-one
4-(2-phenoxyacetyl)piperazin-2-one (CAS 587850-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587850-66-6
Database ID833616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 833616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC(=O)N1)C(=O)COC2=CC=CC=C2
- 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 587850-66-64-(2-phenoxyacetyl)piperazin-2-one
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