2D Chemical StructureDatabase ID 135502101
No renderable structure data available
SMILES
S(C1=CC2=CC(=CC=C2C(=C1N=NC1=CC=CC=C1OC)O)S(=O)(=O)[O-])(=O)(=O)[O-].[Na+].[Na+]Structure data verified · Database ID 135502101
Chemical Intermediate
2,7-Naphthalenedisulfonicacid, 4-hydroxy-3-[2-(2-methoxyphenyl)diazenyl]-, sodium salt (1:2)
CAS 5858-63-9Product ID 731476
| Intermediates | 2,7-Naphthalenedisulfonicacid, 4-hydroxy-3-[2-(2-methoxyphenyl)diazenyl]-, sodium salt (1:2) |
|---|---|
| IUPAC Name | — |
| CAS Number | 5858-63-9 |
| Database ID | 135502101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-Naphthalenedisulfonicacid, 4-hydroxy-3-[2-(2-methoxyphenyl)diazenyl]-, sodium salt (1:2)
2,7-Naphthalenedisulfonicacid, 4-hydroxy-3-[2-(2-methoxyphenyl)diazenyl]-, sodium salt (1:2) (CAS 5858-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5858-63-9
Database ID135502101
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135502101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1=CC2=CC(=CC=C2C(=C1N=NC1=CC=CC=C1OC)O)S(=O)(=O)[O-])(=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 5858-63-92,7-Naphthalenedisulfonicacid, 4-hydroxy-3-[2-(2-methoxyphenyl)diazenyl]-, sodium salt (1:2)
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