2D Chemical StructureDatabase ID 26976
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+]Structure data verified · Database ID 26976
Chemical Intermediate
Potassium anthraquinone-1,8-disulfonate
CAS 14938-42-2Product ID 732533
| Intermediates | Potassium anthraquinone-1,8-disulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14938-42-2 |
| Database ID | 26976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Potassium anthraquinone-1,8-disulfonate
Potassium anthraquinone-1,8-disulfonate (CAS 14938-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14938-42-2
Database ID26976
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+]
- 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 14938-42-2Potassium anthraquinone-1,8-disulfonate
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