2D Chemical StructureDatabase ID 953541
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)F)FStructure data verified · Database ID 953541
Chemical Intermediate
4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
CAS 476297-68-4Product ID 430711
| Intermediates | 4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476297-68-4 |
| Database ID | 953541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide (CAS 476297-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476297-68-4
Database ID953541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 953541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)F)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 476297-68-44-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
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