2D Chemical StructureDatabase ID 10534958
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)SC=N2Structure data verified · Database ID 10534958
Chemical Intermediate
6-fluoro-1,3-benzothiazole
CAS 118220-71-6Product ID 67176
| Intermediates | 6-fluoro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 118220-71-6 |
| Database ID | 10534958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-1,3-benzothiazole
6-fluoro-1,3-benzothiazole (CAS 118220-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118220-71-6
Database ID10534958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10534958
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)SC=N2
- 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 118220-71-66-fluoro-1,3-benzothiazole
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