2D Chemical StructureDatabase ID 71316438
No renderable structure data available
SMILES
CC(=O)SC1=[N+](C=CC(=C1)C#N)[O-]Structure data verified · Database ID 71316438
Chemical Intermediate
S-(4-cyano-1-oxidopyridin-1-ium-2-yl) ethanethioate
CAS 1186127-88-7Product ID 70336
| Intermediates | S-(4-cyano-1-oxidopyridin-1-ium-2-yl) ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186127-88-7 |
| Database ID | 71316438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(4-cyano-1-oxidopyridin-1-ium-2-yl) ethanethioate
S-(4-cyano-1-oxidopyridin-1-ium-2-yl) ethanethioate (CAS 1186127-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186127-88-7
Database ID71316438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71316438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SC1=[N+](C=CC(=C1)C#N)[O-]
- 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 1186127-88-7S-(4-cyano-1-oxidopyridin-1-ium-2-yl) ethanethioate
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