2D Chemical StructureDatabase ID 43810431
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)SCC(=O)[O-].[Na+]Structure data verified · Database ID 43810431
Chemical Intermediate
sodium;2-(4-acetamidophenyl)sulfanylacetate
CAS 1172373-18-0Product ID 62311
| Intermediates | sodium;2-(4-acetamidophenyl)sulfanylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172373-18-0 |
| Database ID | 43810431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-(4-acetamidophenyl)sulfanylacetate
sodium;2-(4-acetamidophenyl)sulfanylacetate (CAS 1172373-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172373-18-0
Database ID43810431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)SCC(=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 1172373-18-0sodium;2-(4-acetamidophenyl)sulfanylacetate
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