2D Chemical StructureDatabase ID 22685678
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)OStructure data verified · Database ID 22685678
Chemical Intermediate
4-[(4-acetylpiperazin-1-yl)methyl]benzoic acid
CAS 938376-00-2Product ID 586952
| Intermediates | 4-[(4-acetylpiperazin-1-yl)methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 938376-00-2 |
| Database ID | 22685678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-acetylpiperazin-1-yl)methyl]benzoic acid
4-[(4-acetylpiperazin-1-yl)methyl]benzoic acid (CAS 938376-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938376-00-2
Database ID22685678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22685678
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)CC2=CC=C(C=C2)C(=O)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 938376-00-24-[(4-acetylpiperazin-1-yl)methyl]benzoic acid
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