2D Chemical StructureDatabase ID 15717461
No renderable structure data available
SMILES
C1=CC2=NSN=C2C(=C1)FStructure data verified · Database ID 15717461
Chemical Intermediate
4-fluoro-2,1,3-benzothiadiazole
CAS 134963-05-6Product ID 156785
| Intermediates | 4-fluoro-2,1,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 134963-05-6 |
| Database ID | 15717461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-2,1,3-benzothiadiazole
4-fluoro-2,1,3-benzothiadiazole (CAS 134963-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134963-05-6
Database ID15717461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15717461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NSN=C2C(=C1)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 134963-05-64-fluoro-2,1,3-benzothiadiazole
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