2D Chemical StructureDatabase ID 54594657
No renderable structure data available
SMILES
CC(C(=O)N1CCNCC1)OC2=C(C(=CC=C2)F)FStructure data verified · Database ID 54594657
Chemical Intermediate
2-(2,3-difluorophenoxy)-1-piperazin-1-ylpropan-1-one
CAS 1271613-34-3Product ID 127946
| Intermediates | 2-(2,3-difluorophenoxy)-1-piperazin-1-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1271613-34-3 |
| Database ID | 54594657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-difluorophenoxy)-1-piperazin-1-ylpropan-1-one
2-(2,3-difluorophenoxy)-1-piperazin-1-ylpropan-1-one (CAS 1271613-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1271613-34-3
Database ID54594657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)N1CCNCC1)OC2=C(C(=CC=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 1271613-34-32-(2,3-difluorophenoxy)-1-piperazin-1-ylpropan-1-one
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