2D Chemical StructureDatabase ID 21978407
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)SN=C2CBrStructure data verified · Database ID 21978407
Chemical Intermediate
3-(bromomethyl)-6-fluoro-1,2-benzothiazole
CAS 851634-48-5Product ID 533295
| Intermediates | 3-(bromomethyl)-6-fluoro-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 851634-48-5 |
| Database ID | 21978407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(bromomethyl)-6-fluoro-1,2-benzothiazole
3-(bromomethyl)-6-fluoro-1,2-benzothiazole (CAS 851634-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851634-48-5
Database ID21978407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21978407
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=C1F)SN=C2CBr
- 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 851634-48-53-(bromomethyl)-6-fluoro-1,2-benzothiazole
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