2D Chemical StructureDatabase ID 11491998
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)SC(=O)N2Structure data verified · Database ID 11491998
Chemical Intermediate
6-hydroxy-3H-1,3-benzothiazol-2-one
CAS 80567-65-3Product ID 522350
| Intermediates | 6-hydroxy-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 80567-65-3 |
| Database ID | 11491998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-3H-1,3-benzothiazol-2-one
6-hydroxy-3H-1,3-benzothiazol-2-one (CAS 80567-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80567-65-3
Database ID11491998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11491998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1O)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 80567-65-36-hydroxy-3H-1,3-benzothiazol-2-one
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