2D Chemical StructureDatabase ID 83708053
No renderable structure data available
SMILES
CC1(C(=O)N(CCN1)C2=CC=C(C=C2)F)CStructure data verified · Database ID 83708053
Chemical Intermediate
1-(4-fluorophenyl)-3,3-dimethylpiperazin-2-one
CAS 1514610-57-1Product ID 219771
| Intermediates | 1-(4-fluorophenyl)-3,3-dimethylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514610-57-1 |
| Database ID | 83708053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-3,3-dimethylpiperazin-2-one
1-(4-fluorophenyl)-3,3-dimethylpiperazin-2-one (CAS 1514610-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514610-57-1
Database ID83708053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83708053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=O)N(CCN1)C2=CC=C(C=C2)F)C
- 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 1514610-57-11-(4-fluorophenyl)-3,3-dimethylpiperazin-2-one
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