2D Chemical StructureDatabase ID 9964880
No renderable structure data available
SMILES
CCOC(=O)/C=C/1NC(=O)C2=CC=CC=C2S1Structure data verified · Database ID 9964880
Chemical Intermediate
ethyl (2E)-2-(4-oxo-1,3-benzothiazin-2-ylidene)acetate
CAS 67431-59-8Product ID 487916
| Intermediates | ethyl (2E)-2-(4-oxo-1,3-benzothiazin-2-ylidene)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67431-59-8 |
| Database ID | 9964880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2E)-2-(4-oxo-1,3-benzothiazin-2-ylidene)acetate
ethyl (2E)-2-(4-oxo-1,3-benzothiazin-2-ylidene)acetate (CAS 67431-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67431-59-8
Database ID9964880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9964880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/1NC(=O)C2=CC=CC=C2S1
- 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 67431-59-8ethyl (2E)-2-(4-oxo-1,3-benzothiazin-2-ylidene)acetate
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