2D Chemical StructureDatabase ID 757812
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)F)FStructure data verified · Database ID 757812
Chemical Intermediate
1-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]ethanone
CAS 416894-09-2Product ID 418478
| Intermediates | 1-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 416894-09-2 |
| Database ID | 757812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]ethanone
1-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]ethanone (CAS 416894-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416894-09-2
Database ID757812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 757812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)CC2=C(C=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 416894-09-21-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]ethanone
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