2D Chemical StructureDatabase ID 22037104
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)F)C2C(=O)NCCN2Structure data verified · Database ID 22037104
Chemical Intermediate
3-(4-fluoro-2-methylphenyl)piperazin-2-one
CAS 334477-68-8Product ID 386499
| Intermediates | 3-(4-fluoro-2-methylphenyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 334477-68-8 |
| Database ID | 22037104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluoro-2-methylphenyl)piperazin-2-one
3-(4-fluoro-2-methylphenyl)piperazin-2-one (CAS 334477-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334477-68-8
Database ID22037104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22037104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)F)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 334477-68-83-(4-fluoro-2-methylphenyl)piperazin-2-one
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