2D Chemical StructureDatabase ID 101742662
No renderable structure data available
SMILES
CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]Structure data verified · Database ID 101742662
Chemical Intermediate
Acid red 52
CAS 3520-42-1Product ID 714761
| Intermediates | Acid red 52 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3520-42-1 |
| Database ID | 101742662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acid red 52
Acid red 52 (CAS 3520-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3520-42-1
Database ID101742662
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101742662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=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 3520-42-1Acid red 52
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