2D Chemical StructureDatabase ID 689052
No renderable structure data available
SMILES
CC(=O)N1C2=CC=CC=C2SC1=OStructure data verified · Database ID 689052
Chemical Intermediate
3-acetyl-1,3-benzothiazol-2-one
CAS 51360-57-7Product ID 440715
| Intermediates | 3-acetyl-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51360-57-7 |
| Database ID | 689052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-1,3-benzothiazol-2-one
3-acetyl-1,3-benzothiazol-2-one (CAS 51360-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51360-57-7
Database ID689052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 689052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CC=CC=C2SC1=O
- 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 51360-57-73-acetyl-1,3-benzothiazol-2-one
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