2D Chemical StructureDatabase ID 947296
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)C2=C3C(=CC(=C2)O)SC(=O)O3Structure data verified · Database ID 947296
Chemical Intermediate
7-(4-acetylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one
CAS 638143-20-1Product ID 478543
| Intermediates | 7-(4-acetylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 638143-20-1 |
| Database ID | 947296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-acetylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one
7-(4-acetylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one (CAS 638143-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number638143-20-1
Database ID947296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)C2=C3C(=CC(=C2)O)SC(=O)O3
- 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 638143-20-17-(4-acetylphenyl)-5-hydroxy-1,3-benzoxathiol-2-one
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