2D Chemical StructureDatabase ID 135565636
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)O)N=NC2=C3C=CC(=CC3=CC(=C2O)S(=O)(=O)O)S(=O)(=O)O.[Na+]Structure data verified · Database ID 135565636
Chemical Intermediate
Beacon Red
CAS 1836-22-2Product ID 755211
| Intermediates | Beacon Red |
|---|---|
| IUPAC Name | — |
| CAS Number | 1836-22-2 |
| Database ID | 135565636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Beacon Red
Beacon Red (CAS 1836-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1836-22-2
Database ID135565636
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135565636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)O)N=NC2=C3C=CC(=CC3=CC(=C2O)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 1836-22-2Beacon Red
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