2D Chemical StructureDatabase ID 53384278
No renderable structure data available
SMILES
S(C1=CC=CC=C1C1C2=CC=C(C=C2OC2=C/C(/C=CC=12)=[NH+]/C1C(C)=CC(=CC=1C)S(=O)(=O)[O-])NC1C(C)=CC=CC=1C)(=O)(=O)[O-].[Na+]Structure data verified · Database ID 53384278
Chemical Intermediate
ACID RED 289
CAS 12220-28-9Product ID 773815
| Intermediates | ACID RED 289 |
|---|---|
| IUPAC Name | — |
| CAS Number | 12220-28-9 |
| Database ID | 53384278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ACID RED 289
ACID RED 289 (CAS 12220-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number12220-28-9
Database ID53384278
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53384278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1=CC=CC=C1C1C2=CC=C(C=C2OC2=C/C(/C=CC=12)=[NH+]/C1C(C)=CC(=CC=1C)S(=O)(=O)[O-])NC1C(C)=CC=CC=1C)(=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 12220-28-9ACID RED 289
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