2D Chemical StructureDatabase ID 21985747
No renderable structure data available
SMILES
C1=C(C=C(C2=C1N=C(S2)Cl)F)FStructure data verified · Database ID 21985747
Chemical Intermediate
2-chloro-5,7-difluoro-1,3-benzothiazole
CAS 791594-34-8Product ID 519482
| Intermediates | 2-chloro-5,7-difluoro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 791594-34-8 |
| Database ID | 21985747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,7-difluoro-1,3-benzothiazole
2-chloro-5,7-difluoro-1,3-benzothiazole (CAS 791594-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791594-34-8
Database ID21985747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21985747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1N=C(S2)Cl)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 791594-34-82-chloro-5,7-difluoro-1,3-benzothiazole
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