2D Chemical StructureDatabase ID 15400020
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCNCC2=OStructure data verified · Database ID 15400020
Chemical Intermediate
1-(4-methoxyphenyl)piperazin-2-one
CAS 215649-82-4Product ID 336500
| Intermediates | 1-(4-methoxyphenyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 215649-82-4 |
| Database ID | 15400020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)piperazin-2-one
1-(4-methoxyphenyl)piperazin-2-one (CAS 215649-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215649-82-4
Database ID15400020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15400020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CCNCC2=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 215649-82-41-(4-methoxyphenyl)piperazin-2-one
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