2D Chemical StructureDatabase ID 5488632
No renderable structure data available
SMILES
ClC1=NC(NC2C=CC=C(C=2)S(CCOS(=O)(=O)[O-])(=O)=O)=NC(=N1)NC1C=C(C=C2C=C(/C(/C(C2=1)=O)=N/NC1C=CC2C(=CC=CC=2C=1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]Structure data verified · Database ID 5488632
Chemical Intermediate
REACTIVE RED 195
CAS 93050-79-4Product ID 716364
| Intermediates | REACTIVE RED 195 |
|---|---|
| IUPAC Name | — |
| CAS Number | 93050-79-4 |
| Database ID | 5488632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
REACTIVE RED 195
REACTIVE RED 195 (CAS 93050-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93050-79-4
Database ID5488632
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5488632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=NC(NC2C=CC=C(C=2)S(CCOS(=O)(=O)[O-])(=O)=O)=NC(=N1)NC1C=C(C=C2C=C(/C(/C(C2=1)=O)=N/NC1C=CC2C(=CC=CC=2C=1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[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.
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CAS 93050-79-4REACTIVE RED 195
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