2D Chemical StructureDatabase ID 17604769
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)C(=O)O)C(=O)CClStructure data verified · Database ID 17604769
Chemical Intermediate
4-[4-(2-chloroacetyl)piperazin-1-yl]benzoic acid
CAS 944886-14-0Product ID 589674
| Intermediates | 4-[4-(2-chloroacetyl)piperazin-1-yl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 944886-14-0 |
| Database ID | 17604769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(2-chloroacetyl)piperazin-1-yl]benzoic acid
4-[4-(2-chloroacetyl)piperazin-1-yl]benzoic acid (CAS 944886-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944886-14-0
Database ID17604769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17604769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)C(=O)O)C(=O)CCl
- 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 944886-14-04-[4-(2-chloroacetyl)piperazin-1-yl]benzoic acid
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