2D Chemical StructureDatabase ID 5314401
No renderable structure data available
SMILES
S(CC1C=CC(=CC=1)[N+](=O)[O-])(=O)(=O)[O-].[Na+]Structure data verified · Database ID 5314401
Chemical Intermediate
36639-50-6
CAS 36639-50-6Product ID 764675
| Intermediates | 36639-50-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 36639-50-6 |
| Database ID | 5314401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
36639-50-6
36639-50-6 (CAS 36639-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36639-50-6
Database ID5314401
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5314401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC1C=CC(=CC=1)[N+](=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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