2D Chemical StructureDatabase ID 10559207
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)SC=N2Structure data verified · Database ID 10559207
Chemical Intermediate
1-(1,3-benzothiazol-5-yl)ethanone
CAS 90347-90-3Product ID 701155
| Intermediates | 1-(1,3-benzothiazol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 90347-90-3 |
| Database ID | 10559207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-5-yl)ethanone
1-(1,3-benzothiazol-5-yl)ethanone (CAS 90347-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90347-90-3
Database ID10559207
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10559207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)SC=N2
- 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 90347-90-31-(1,3-benzothiazol-5-yl)ethanone
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