2D Chemical StructureDatabase ID 24728832
No renderable structure data available
SMILES
C1=C(C=C2C(=C1C(=O)O)C(=NN2)C(=O)O)ClStructure data verified · Database ID 24728832
Chemical Intermediate
6-chloro-1H-indazole-3,4-dicarboxylic acid
CAS 885522-90-7Product ID 554016
| Intermediates | 6-chloro-1H-indazole-3,4-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 885522-90-7 |
| Database ID | 24728832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1H-indazole-3,4-dicarboxylic acid
6-chloro-1H-indazole-3,4-dicarboxylic acid (CAS 885522-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885522-90-7
Database ID24728832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24728832
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)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 885522-90-76-chloro-1H-indazole-3,4-dicarboxylic acid
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