2D Chemical StructureDatabase ID 83383456
No renderable structure data available
SMILES
CC(=O)C1=NC2=C(C=CC=C2S1)OCStructure data verified · Database ID 83383456
Chemical Intermediate
1-(4-methoxy-1,3-benzothiazol-2-yl)ethanone
CAS 1477499-26-5Product ID 210654
| Intermediates | 1-(4-methoxy-1,3-benzothiazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1477499-26-5 |
| Database ID | 83383456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxy-1,3-benzothiazol-2-yl)ethanone
1-(4-methoxy-1,3-benzothiazol-2-yl)ethanone (CAS 1477499-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1477499-26-5
Database ID83383456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83383456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC2=C(C=CC=C2S1)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 1477499-26-51-(4-methoxy-1,3-benzothiazol-2-yl)ethanone
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