2D Chemical StructureDatabase ID 15352457
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)SC(=O)N2Structure data verified · Database ID 15352457
Chemical Intermediate
5-acetyl-3H-1,3-benzothiazol-2-one
CAS 90348-03-1Product ID 567529
| Intermediates | 5-acetyl-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 90348-03-1 |
| Database ID | 15352457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-3H-1,3-benzothiazol-2-one
5-acetyl-3H-1,3-benzothiazol-2-one (CAS 90348-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90348-03-1
Database ID15352457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15352457
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(=O)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 90348-03-15-acetyl-3H-1,3-benzothiazol-2-one
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