2D Chemical StructureDatabase ID 16773457
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)OStructure data verified · Database ID 16773457
Chemical Intermediate
2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetic acid
CAS 926211-05-4Product ID 579525
| Intermediates | 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 926211-05-4 |
| Database ID | 16773457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetic acid
2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetic acid (CAS 926211-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926211-05-4
Database ID16773457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16773457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=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 926211-05-42-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetic acid
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