2D Chemical StructureDatabase ID 137183221
No renderable structure data available
SMILES
CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=C2O)N=NC3=CC=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]Structure data verified · Database ID 137183221
Chemical Intermediate
New Red
CAS 220658-76-4Product ID 718990
| Intermediates | New Red |
|---|---|
| IUPAC Name | — |
| CAS Number | 220658-76-4 |
| Database ID | 137183221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
New Red
New Red (CAS 220658-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220658-76-4
Database ID137183221
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137183221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=C2O)N=NC3=CC=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 220658-76-4New Red
Complete inquiry