2D Chemical StructureDatabase ID 89809931
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=C(C=CC(=C2)Cl)C=OStructure data verified · Database ID 89809931
Chemical Intermediate
2-(4-acetylpiperazin-1-yl)-4-chlorobenzaldehyde
CAS 1460032-36-3Product ID 207722
| Intermediates | 2-(4-acetylpiperazin-1-yl)-4-chlorobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1460032-36-3 |
| Database ID | 89809931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetylpiperazin-1-yl)-4-chlorobenzaldehyde
2-(4-acetylpiperazin-1-yl)-4-chlorobenzaldehyde (CAS 1460032-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1460032-36-3
Database ID89809931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89809931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C2=C(C=CC(=C2)Cl)C=O
- 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 1460032-36-32-(4-acetylpiperazin-1-yl)-4-chlorobenzaldehyde
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