2D Chemical StructureDatabase ID 16046101
No renderable structure data available
SMILES
C1=CC=C(C=C1)[N+]2=C3C=C(C4=C(C3=NC5=CC=CC=C52)C=CC(=C4)S(=O)(=O)[O-])NC6=CC=C(C=C6)S(=O)(=O)[O-].[Na+]Structure data verified · Database ID 16046101
Chemical Intermediate
Azocarmine G
CAS 25641-18-3Product ID 711110
| Intermediates | Azocarmine G |
|---|---|
| IUPAC Name | — |
| CAS Number | 25641-18-3 |
| Database ID | 16046101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Azocarmine G
Azocarmine G (CAS 25641-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25641-18-3
Database ID16046101
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16046101
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)[N+]2=C3C=C(C4=C(C3=NC5=CC=CC=C52)C=CC(=C4)S(=O)(=O)[O-])NC6=CC=C(C=C6)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 25641-18-3Azocarmine G
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