2D Chemical StructureDatabase ID 53429595
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)ClStructure data verified · Database ID 53429595
Chemical Intermediate
3-chloro-4-(4-methylpiperazin-1-yl)benzoic acid
CAS 1197193-33-1Product ID 76452
| Intermediates | 3-chloro-4-(4-methylpiperazin-1-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197193-33-1 |
| Database ID | 53429595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(4-methylpiperazin-1-yl)benzoic acid
3-chloro-4-(4-methylpiperazin-1-yl)benzoic acid (CAS 1197193-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197193-33-1
Database ID53429595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53429595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)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 1197193-33-13-chloro-4-(4-methylpiperazin-1-yl)benzoic acid
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