2D Chemical StructureDatabase ID 135475357
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=CC(=C(C=C3)[O-])C(=O)O)N=NC4=CC(=C(C=C4)[O-])C(=O)O.[Na+].[Na+]Structure data verified · Database ID 135475357
Chemical Intermediate
Chrysamine
CAS 6472-91-9Product ID 724399
| Intermediates | Chrysamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6472-91-9 |
| Database ID | 135475357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chrysamine
Chrysamine (CAS 6472-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6472-91-9
Database ID135475357
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135475357
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=CC(=C(C=C3)[O-])C(=O)O)N=NC4=CC(=C(C=C4)[O-])C(=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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CAS 6472-91-9Chrysamine
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