2D Chemical StructureDatabase ID 40428518
No renderable structure data available
SMILES
O=C([H])C1C([H])=C([H])C(=C([H])C=1[H])N1C([H])([H])C([H])([H])[N+]([H])(C([H])([H])C([H])([H])[H])C([H])([H])C1([H])[H]Structure data verified · Database ID 40428518
Chemical Intermediate
4-(4-ETHYLPIPERAZIN-1-YL)BENZALDEHYDE
CAS 197638-76-9Product ID 766552
| Intermediates | 4-(4-ETHYLPIPERAZIN-1-YL)BENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 197638-76-9 |
| Database ID | 40428518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ETHYLPIPERAZIN-1-YL)BENZALDEHYDE
4-(4-ETHYLPIPERAZIN-1-YL)BENZALDEHYDE (CAS 197638-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197638-76-9
Database ID40428518
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40428518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([H])C1C([H])=C([H])C(=C([H])C=1[H])N1C([H])([H])C([H])([H])[N+]([H])(C([H])([H])C([H])([H])[H])C([H])([H])C1([H])[H]
- 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 197638-76-94-(4-ETHYLPIPERAZIN-1-YL)BENZALDEHYDE
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