2D Chemical StructureDatabase ID 24728415
No renderable structure data available
SMILES
C1=C(C=C2C(=C1C(=O)O)C(=NN2)C(=O)O)BrStructure data verified · Database ID 24728415
Chemical Intermediate
6-bromo-1H-indazole-3,4-dicarboxylic acid
CAS 885523-83-1Product ID 554053
| Intermediates | 6-bromo-1H-indazole-3,4-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 885523-83-1 |
| Database ID | 24728415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1H-indazole-3,4-dicarboxylic acid
6-bromo-1H-indazole-3,4-dicarboxylic acid (CAS 885523-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885523-83-1
Database ID24728415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24728415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C2C(=C1C(=O)O)C(=NN2)C(=O)O)Br
- 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 885523-83-16-bromo-1H-indazole-3,4-dicarboxylic acid
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