2D Chemical StructureDatabase ID 23111411
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)N2CCNCC2)FStructure data verified · Database ID 23111411
Chemical Intermediate
1-(2-fluoro-4-methoxyphenyl)piperazine
CAS 800372-98-9Product ID 521453
| Intermediates | 1-(2-fluoro-4-methoxyphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 800372-98-9 |
| Database ID | 23111411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluoro-4-methoxyphenyl)piperazine
1-(2-fluoro-4-methoxyphenyl)piperazine (CAS 800372-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number800372-98-9
Database ID23111411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23111411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)N2CCNCC2)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 800372-98-91-(2-fluoro-4-methoxyphenyl)piperazine
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