2D Chemical StructureDatabase ID 58316068
No renderable structure data available
SMILES
CC(=O)C1=C2C(=C(C=C1)O)N=CS2Structure data verified · Database ID 58316068
Chemical Intermediate
1-(4-hydroxy-1,3-benzothiazol-7-yl)ethanone
CAS 1312610-49-3Product ID 139633
| Intermediates | 1-(4-hydroxy-1,3-benzothiazol-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312610-49-3 |
| Database ID | 58316068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-hydroxy-1,3-benzothiazol-7-yl)ethanone
1-(4-hydroxy-1,3-benzothiazol-7-yl)ethanone (CAS 1312610-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312610-49-3
Database ID58316068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58316068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C(=C(C=C1)O)N=CS2
- 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 1312610-49-31-(4-hydroxy-1,3-benzothiazol-7-yl)ethanone
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