2D Chemical StructureDatabase ID 62350875
No renderable structure data available
SMILES
COC1=CC=CC=C1C2C(=O)NCCN2Structure data verified · Database ID 62350875
Chemical Intermediate
3-(2-methoxyphenyl)piperazin-2-one
CAS 1246548-55-9Product ID 105910
| Intermediates | 3-(2-methoxyphenyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246548-55-9 |
| Database ID | 62350875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyphenyl)piperazin-2-one
3-(2-methoxyphenyl)piperazin-2-one (CAS 1246548-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246548-55-9
Database ID62350875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62350875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2C(=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 1246548-55-93-(2-methoxyphenyl)piperazin-2-one
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