2D Chemical StructureDatabase ID 135465069
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C4=CC=CC=C43)S(=O)(=O)[O-])O.[Na+]Structure data verified · Database ID 135465069
Chemical Intermediate
Acid red 88
CAS 1658-56-6Product ID 735606
| Intermediates | Acid red 88 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1658-56-6 |
| Database ID | 135465069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acid red 88
Acid red 88 (CAS 1658-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1658-56-6
Database ID135465069
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135465069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C4=CC=CC=C43)S(=O)(=O)[O-])O.[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 1658-56-6Acid red 88
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