2D Chemical StructureDatabase ID 10708
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)OStructure data verified · Database ID 10708
Chemical Intermediate
benzene-1,2,4-tricarboxylic acid
CAS 528-44-9Product ID 667173
| Intermediates | benzene-1,2,4-tricarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 528-44-9 |
| Database ID | 10708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene-1,2,4-tricarboxylic acid
benzene-1,2,4-tricarboxylic acid (CAS 528-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number528-44-9
Database ID10708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C(=O)O)C(=O)O)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 528-44-9benzene-1,2,4-tricarboxylic acid
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