2D Chemical StructureDatabase ID 169438059
No renderable structure data available
SMILES
C1=CC(=C(C=C1N)S(=O)(=O)[O-])/C=C\C2=C(C=C(C=C2)N)S(=O)(=O)[O-].[Na+].[Na+]Structure data verified · Database ID 169438059
Chemical Intermediate
disodium;5-amino-2-[(Z)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate
CAS 38151-69-8Product ID 741462
| Intermediates | disodium;5-amino-2-[(Z)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38151-69-8 |
| Database ID | 169438059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;5-amino-2-[(Z)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate
disodium;5-amino-2-[(Z)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate (CAS 38151-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38151-69-8
Database ID169438059
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169438059
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=C1N)S(=O)(=O)[O-])/C=C\C2=C(C=C(C=C2)N)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 38151-69-8disodium;5-amino-2-[(Z)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate
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