2D Chemical StructureDatabase ID 734839
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)SN2Structure data verified · Database ID 734839
Chemical Intermediate
1H-2,1-benzothiazol-3-one
CAS 40352-87-2Product ID 414455
| Intermediates | 1H-2,1-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40352-87-2 |
| Database ID | 734839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-2,1-benzothiazol-3-one
1H-2,1-benzothiazol-3-one (CAS 40352-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40352-87-2
Database ID734839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 734839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)SN2
- 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 40352-87-21H-2,1-benzothiazol-3-one
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