2D Chemical StructureDatabase ID 16270358
No renderable structure data available
SMILES
CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=[N+]3[O-]Structure data verified · Database ID 16270358
Chemical Intermediate
N-(2-ethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide
CAS 558450-13-8Product ID 694443
| Intermediates | N-(2-ethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 558450-13-8 |
| Database ID | 16270358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-ethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide
N-(2-ethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide (CAS 558450-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number558450-13-8
Database ID16270358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16270358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=[N+]3[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 558450-13-8N-(2-ethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide
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