2D Chemical StructureDatabase ID 269712
No renderable structure data available
SMILES
C1CN(CCN1CCC(=O)O)C2=CC(=CC=C2)ClStructure data verified · Database ID 269712
Chemical Intermediate
3-[4-(3-chlorophenyl)piperazin-1-yl]propanoic acid
CAS 117017-83-1Product ID 60757
| Intermediates | 3-[4-(3-chlorophenyl)piperazin-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 117017-83-1 |
| Database ID | 269712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(3-chlorophenyl)piperazin-1-yl]propanoic acid
3-[4-(3-chlorophenyl)piperazin-1-yl]propanoic acid (CAS 117017-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117017-83-1
Database ID269712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 269712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCC(=O)O)C2=CC(=CC=C2)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 117017-83-13-[4-(3-chlorophenyl)piperazin-1-yl]propanoic acid
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