2D Chemical StructureDatabase ID 59589476
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=CC(=C(C=C2)C=O)ClStructure data verified · Database ID 59589476
Chemical Intermediate
2-chloro-4-(4-ethylpiperazin-1-yl)benzaldehyde
CAS 57981-52-9Product ID 461065
| Intermediates | 2-chloro-4-(4-ethylpiperazin-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 57981-52-9 |
| Database ID | 59589476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(4-ethylpiperazin-1-yl)benzaldehyde
2-chloro-4-(4-ethylpiperazin-1-yl)benzaldehyde (CAS 57981-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57981-52-9
Database ID59589476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59589476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=CC(=C(C=C2)C=O)Cl
- 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 57981-52-92-chloro-4-(4-ethylpiperazin-1-yl)benzaldehyde
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