2D Chemical StructureDatabase ID 135421982
No renderable structure data available
SMILES
C1=CC(=CC=C1N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)[N+](=O)[O-].[Na+].[Na+]Structure data verified · Database ID 135421982
Chemical Intermediate
Chromotrope 2B
CAS 548-80-1Product ID 749948
| Intermediates | Chromotrope 2B |
|---|---|
| IUPAC Name | — |
| CAS Number | 548-80-1 |
| Database ID | 135421982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chromotrope 2B
Chromotrope 2B (CAS 548-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number548-80-1
Database ID135421982
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135421982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)[N+](=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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