2D Chemical StructureDatabase ID 818753
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)OStructure data verified · Database ID 818753
Chemical Intermediate
2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid
CAS 52188-11-1Product ID 443303
| Intermediates | 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 52188-11-1 |
| Database ID | 818753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid
2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid (CAS 52188-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52188-11-1
Database ID818753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 818753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 52188-11-12-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid
Complete inquiry