2D Chemical StructureDatabase ID 135534316
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C(C=C4C=CC(=CC4=C3O)N)S(=O)(=O)O)N=NC5=CC(=C(C=C5)O)C(=O)O.[Na+]Structure data verified · Database ID 135534316
Chemical Intermediate
Azocard Brown M
CAS 2429-82-5Product ID 738700
| Intermediates | Azocard Brown M |
|---|---|
| IUPAC Name | — |
| CAS Number | 2429-82-5 |
| Database ID | 135534316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Azocard Brown M
Azocard Brown M (CAS 2429-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2429-82-5
Database ID135534316
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135534316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C(C=C4C=CC(=CC4=C3O)N)S(=O)(=O)O)N=NC5=CC(=C(C=C5)O)C(=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 2429-82-5Azocard Brown M
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