2D Chemical StructureDatabase ID 1476060
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N2C(=O)CS(=O)CC2=O)OCStructure data verified · Database ID 1476060
Chemical Intermediate
4-(3,4-dimethoxyphenyl)-1-oxo-1,4-thiazinane-3,5-dione
CAS 338421-27-5Product ID 388496
| Intermediates | 4-(3,4-dimethoxyphenyl)-1-oxo-1,4-thiazinane-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 338421-27-5 |
| Database ID | 1476060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-dimethoxyphenyl)-1-oxo-1,4-thiazinane-3,5-dione
4-(3,4-dimethoxyphenyl)-1-oxo-1,4-thiazinane-3,5-dione (CAS 338421-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338421-27-5
Database ID1476060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1476060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)N2C(=O)CS(=O)CC2=O)OC
- 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 338421-27-54-(3,4-dimethoxyphenyl)-1-oxo-1,4-thiazinane-3,5-dione
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