2D Chemical StructureDatabase ID 16226858
No renderable structure data available
SMILES
C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(S2)CC(=O)OStructure data verified · Database ID 16226858
Chemical Intermediate
2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetic acid
CAS 7196-94-3Product ID 500831
| Intermediates | 2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 7196-94-3 |
| Database ID | 16226858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetic acid
2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetic acid (CAS 7196-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7196-94-3
Database ID16226858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(S2)CC(=O)O
- 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 7196-94-32-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetic acid
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