2D Chemical StructureDatabase ID 242880
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)FStructure data verified · Database ID 242880
Chemical Intermediate
6-fluoro-2-phenyl-1,3-benzothiazole
CAS 1629-94-3Product ID 244162
| Intermediates | 6-fluoro-2-phenyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1629-94-3 |
| Database ID | 242880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-2-phenyl-1,3-benzothiazole
6-fluoro-2-phenyl-1,3-benzothiazole (CAS 1629-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1629-94-3
Database ID242880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 242880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)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 1629-94-36-fluoro-2-phenyl-1,3-benzothiazole
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