2D Chemical StructureDatabase ID 84027990
No renderable structure data available
SMILES
CC1CNC(C(=O)N1)C2=CC(=CC=C2)OCStructure data verified · Database ID 84027990
Chemical Intermediate
3-(3-methoxyphenyl)-6-methylpiperazin-2-one
CAS 1779582-09-0Product ID 265287
| Intermediates | 3-(3-methoxyphenyl)-6-methylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779582-09-0 |
| Database ID | 84027990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methoxyphenyl)-6-methylpiperazin-2-one
3-(3-methoxyphenyl)-6-methylpiperazin-2-one (CAS 1779582-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779582-09-0
Database ID84027990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84027990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNC(C(=O)N1)C2=CC(=CC=C2)OC
- 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 1779582-09-03-(3-methoxyphenyl)-6-methylpiperazin-2-one
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