2D Chemical StructureDatabase ID 10375695
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2C(=O)NCCN2Structure data verified · Database ID 10375695
Chemical Intermediate
3-(4-methoxyphenyl)piperazin-2-one
CAS 85607-62-1Product ID 535565
| Intermediates | 3-(4-methoxyphenyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85607-62-1 |
| Database ID | 10375695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)piperazin-2-one
3-(4-methoxyphenyl)piperazin-2-one (CAS 85607-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85607-62-1
Database ID10375695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10375695
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)C2C(=O)NCCN2
- 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 85607-62-13-(4-methoxyphenyl)piperazin-2-one
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