2D Chemical StructureDatabase ID 86346233
No renderable structure data available
SMILES
C1=C(C=C2C(=C1O)N=CS2)FStructure data verified · Database ID 86346233
Chemical Intermediate
6-fluoro-1,3-benzothiazol-4-ol
CAS 1665288-66-3Product ID 248316
| Intermediates | 6-fluoro-1,3-benzothiazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1665288-66-3 |
| Database ID | 86346233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-1,3-benzothiazol-4-ol
6-fluoro-1,3-benzothiazol-4-ol (CAS 1665288-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1665288-66-3
Database ID86346233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86346233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C2C(=C1O)N=CS2)F
- 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 1665288-66-36-fluoro-1,3-benzothiazol-4-ol
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