2D Chemical StructureDatabase ID 2995632
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CStructure data verified · Database ID 2995632
Chemical Intermediate
N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide
CAS 842114-54-9Product ID 528854
| Intermediates | N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 842114-54-9 |
| Database ID | 2995632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide
N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide (CAS 842114-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842114-54-9
Database ID2995632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2995632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C
- 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 842114-54-9N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide
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