2D Chemical StructureDatabase ID 58315999
No renderable structure data available
SMILES
CC1=NC2=C(C=CC(=C2S1)C(=O)C)OCStructure data verified · Database ID 58315999
Chemical Intermediate
1-(4-methoxy-2-methyl-1,3-benzothiazol-7-yl)ethanone
CAS 26749-57-5Product ID 359726
| Intermediates | 1-(4-methoxy-2-methyl-1,3-benzothiazol-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 26749-57-5 |
| Database ID | 58315999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxy-2-methyl-1,3-benzothiazol-7-yl)ethanone
1-(4-methoxy-2-methyl-1,3-benzothiazol-7-yl)ethanone (CAS 26749-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26749-57-5
Database ID58315999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58315999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC(=C2S1)C(=O)C)OC
- 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 26749-57-51-(4-methoxy-2-methyl-1,3-benzothiazol-7-yl)ethanone
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