2D Chemical StructureDatabase ID 16813
No renderable structure data available
SMILES
S(C1=CC=C(C2C=CC=CC=21)/N=N/C1=C(C=CC2C=C(C=CC1=2)S(=O)(=O)[O-])O)(=O)(=O)[O-].[Na+].[Na+]Structure data verified · Database ID 16813
Chemical Intermediate
ACID RED 13
CAS 2302-96-7Product ID 770529
| Intermediates | ACID RED 13 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2302-96-7 |
| Database ID | 16813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ACID RED 13
ACID RED 13 (CAS 2302-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2302-96-7
Database ID16813
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1=CC=C(C2C=CC=CC=21)/N=N/C1=C(C=CC2C=C(C=CC1=2)S(=O)(=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 2302-96-7ACID RED 13
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