2D Chemical StructureDatabase ID 26041
No renderable structure data available
SMILES
C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2]Structure data verified · Database ID 26041
Chemical Intermediate
zinc;1-oxidopyridin-1-ium-2-thiolate
CAS 13463-41-7Product ID 659937
| Intermediates | zinc;1-oxidopyridin-1-ium-2-thiolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13463-41-7 |
| Database ID | 26041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
zinc;1-oxidopyridin-1-ium-2-thiolate
zinc;1-oxidopyridin-1-ium-2-thiolate (CAS 13463-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13463-41-7
Database ID26041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2]
- 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 13463-41-7zinc;1-oxidopyridin-1-ium-2-thiolate
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