2D Chemical StructureDatabase ID 135436498
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)N=NC3=C(C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O)O.[Na+]Structure data verified · Database ID 135436498
Chemical Intermediate
Cochineal Red A
CAS 2611-82-7Product ID 749666
| Intermediates | Cochineal Red A |
|---|---|
| IUPAC Name | — |
| CAS Number | 2611-82-7 |
| Database ID | 135436498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cochineal Red A
Cochineal Red A (CAS 2611-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2611-82-7
Database ID135436498
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135436498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)N=NC3=C(C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=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 2611-82-7Cochineal Red A
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