2D Chemical StructureDatabase ID 113366
No renderable structure data available
SMILES
C1=CC(=C(C=C1O)O)N=NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C=C3O)S(=O)(=O)[O-].[Na+].[Na+]Structure data verified · Database ID 113366
Chemical Intermediate
2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2)
CAS 63589-22-0Product ID 716517
| Intermediates | 2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2) |
|---|---|
| IUPAC Name | — |
| CAS Number | 63589-22-0 |
| Database ID | 113366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2)
2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2) (CAS 63589-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63589-22-0
Database ID113366
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 113366
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=C1O)O)N=NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C=C3O)S(=O)(=O)[O-].[Na+].[Na+]
- 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 63589-22-02,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dihydroxyphenyl)diazenyl]-5-hydroxy-, sodium salt (1:2)
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