2D Chemical StructureDatabase ID 16228153
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CC=CC=C2OC(F)FStructure data verified · Database ID 16228153
Chemical Intermediate
[2-(difluoromethoxy)phenyl]-piperazin-1-ylmethanone
CAS 446267-49-8Product ID 426123
| Intermediates | [2-(difluoromethoxy)phenyl]-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 446267-49-8 |
| Database ID | 16228153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(difluoromethoxy)phenyl]-piperazin-1-ylmethanone
[2-(difluoromethoxy)phenyl]-piperazin-1-ylmethanone (CAS 446267-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446267-49-8
Database ID16228153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228153
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=CC=C2OC(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 446267-49-8[2-(difluoromethoxy)phenyl]-piperazin-1-ylmethanone
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