2D Chemical StructureDatabase ID 16227210
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)OStructure data verified · Database ID 16227210
Chemical Intermediate
2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid
CAS 7190-20-7Product ID 500721
| Intermediates | 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 7190-20-7 |
| Database ID | 16227210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid
2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (CAS 7190-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7190-20-7
Database ID16227210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227210
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=C1Cl)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 7190-20-72-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid
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