2D Chemical StructureDatabase ID 6489230
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CC(=C(C=C2)F)FStructure data verified · Database ID 6489230
Chemical Intermediate
(3,4-difluorophenyl)-piperazin-1-ylmethanone
CAS 923237-42-7Product ID 577487
| Intermediates | (3,4-difluorophenyl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 923237-42-7 |
| Database ID | 6489230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-difluorophenyl)-piperazin-1-ylmethanone
(3,4-difluorophenyl)-piperazin-1-ylmethanone (CAS 923237-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923237-42-7
Database ID6489230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6489230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)C2=CC(=C(C=C2)F)F
- 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 923237-42-7(3,4-difluorophenyl)-piperazin-1-ylmethanone
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