2D Chemical StructureDatabase ID 43364739
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=CC(=C2)Br)C(=O)OStructure data verified · Database ID 43364739
Chemical Intermediate
4-bromo-2-(4-methylpiperazin-1-yl)benzoic acid
CAS 1099687-04-3Product ID 41190
| Intermediates | 4-bromo-2-(4-methylpiperazin-1-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099687-04-3 |
| Database ID | 43364739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-(4-methylpiperazin-1-yl)benzoic acid
4-bromo-2-(4-methylpiperazin-1-yl)benzoic acid (CAS 1099687-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099687-04-3
Database ID43364739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43364739
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=CC(=C2)Br)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 1099687-04-34-bromo-2-(4-methylpiperazin-1-yl)benzoic acid
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