2D Chemical StructureDatabase ID 45076987
No renderable structure data available
SMILES
CC(=O)C1=C2C(=C(C=C1)O)NC(=O)S2Structure data verified · Database ID 45076987
Chemical Intermediate
7-acetyl-4-hydroxy-3H-1,3-benzothiazol-2-one
CAS 662111-33-3Product ID 484307
| Intermediates | 7-acetyl-4-hydroxy-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 662111-33-3 |
| Database ID | 45076987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-acetyl-4-hydroxy-3H-1,3-benzothiazol-2-one
7-acetyl-4-hydroxy-3H-1,3-benzothiazol-2-one (CAS 662111-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number662111-33-3
Database ID45076987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45076987
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)NC(=O)S2
- 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 662111-33-37-acetyl-4-hydroxy-3H-1,3-benzothiazol-2-one
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