2D Chemical StructureDatabase ID 9894947
No renderable structure data available
SMILES
S(C1C=C(C=CC=1C1=NN(C2C=CC(=CC=2)[N+](=O)[O-])[N+](C2C=CC(=CC=2OC)[N+](=O)[O-])=N1)S(=O)(=O)[O-])(=O)(=O)[O-].[Na+]Structure data verified · Database ID 9894947
Chemical Intermediate
WST-8
CAS 193149-74-5Product ID 765074
| Intermediates | WST-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 193149-74-5 |
| Database ID | 9894947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
WST-8
WST-8 (CAS 193149-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number193149-74-5
Database ID9894947
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9894947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=C(C=CC=1C1=NN(C2C=CC(=CC=2)[N+](=O)[O-])[N+](C2C=CC(=CC=2OC)[N+](=O)[O-])=N1)S(=O)(=O)[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 193149-74-5WST-8
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