2D Chemical StructureDatabase ID 3245459
No renderable structure data available
SMILES
CCOC(=O)CN1C(=O)CSC2=CC=CC=C21Structure data verified · Database ID 3245459
Chemical Intermediate
ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate
CAS 6376-75-6Product ID 478326
| Intermediates | ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6376-75-6 |
| Database ID | 3245459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate
ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate (CAS 6376-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6376-75-6
Database ID3245459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3245459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CN1C(=O)CSC2=CC=CC=C21
- 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 6376-75-6ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate
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