2D Chemical StructureDatabase ID 4962529
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NS2(=O)=O)NOCC(=O)OStructure data verified · Database ID 4962529
Chemical Intermediate
2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxyacetic acid
CAS 855991-65-0Product ID 535523
| Intermediates | 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 855991-65-0 |
| Database ID | 4962529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxyacetic acid
2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxyacetic acid (CAS 855991-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855991-65-0
Database ID4962529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962529
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(=NS2(=O)=O)NOCC(=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 855991-65-02-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxyacetic acid
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