2D Chemical StructureDatabase ID 23722980
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)CN2CCN(CC2)C3=CC=CC=C3FStructure data verified · Database ID 23722980
Chemical Intermediate
3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxybenzaldehyde
CAS 933916-93-9Product ID 745188
| Intermediates | 3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 933916-93-9 |
| Database ID | 23722980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxybenzaldehyde
3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxybenzaldehyde (CAS 933916-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933916-93-9
Database ID23722980
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23722980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=O)CN2CCN(CC2)C3=CC=CC=C3F
- 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 933916-93-93-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxybenzaldehyde
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