2D Chemical StructureDatabase ID 23285436
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)F)SC=N2Structure data verified · Database ID 23285436
Chemical Intermediate
7-fluoro-1,3-benzothiazole
CAS 214855-12-6Product ID 687033
| Intermediates | 7-fluoro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 214855-12-6 |
| Database ID | 23285436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-1,3-benzothiazole
7-fluoro-1,3-benzothiazole (CAS 214855-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214855-12-6
Database ID23285436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23285436
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(=C1)F)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 214855-12-67-fluoro-1,3-benzothiazole
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