2D Chemical StructureDatabase ID 68379869
No renderable structure data available
SMILES
C1=CC(=C2C(=C1O)SC=N2)FStructure data verified · Database ID 68379869
Chemical Intermediate
4-fluoro-1,3-benzothiazol-7-ol
CAS 1402003-96-6Product ID 186561
| Intermediates | 4-fluoro-1,3-benzothiazol-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402003-96-6 |
| Database ID | 68379869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-1,3-benzothiazol-7-ol
4-fluoro-1,3-benzothiazol-7-ol (CAS 1402003-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402003-96-6
Database ID68379869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68379869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1O)SC=N2)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 1402003-96-64-fluoro-1,3-benzothiazol-7-ol
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