2D Chemical StructureDatabase ID 11149716
No renderable structure data available
SMILES
C1=C(C=C(C2=C1SC(=S)N2)Br)FStructure data verified · Database ID 11149716
Chemical Intermediate
4-bromo-6-fluoro-3H-1,3-benzothiazole-2-thione
CAS 786657-44-1Product ID 518439
| Intermediates | 4-bromo-6-fluoro-3H-1,3-benzothiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 786657-44-1 |
| Database ID | 11149716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-6-fluoro-3H-1,3-benzothiazole-2-thione
4-bromo-6-fluoro-3H-1,3-benzothiazole-2-thione (CAS 786657-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number786657-44-1
Database ID11149716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11149716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1SC(=S)N2)Br)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 786657-44-14-bromo-6-fluoro-3H-1,3-benzothiazole-2-thione
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