2D Chemical StructureDatabase ID 129965374
No renderable structure data available
SMILES
C12=C(C(=C(C(=C1SC(=N2)Cl)F)F)F)FStructure data verified · Database ID 129965374
Chemical Intermediate
2-chloro-4,5,6,7-tetrafluoro-1,3-benzothiazole
CAS 1379316-44-5Product ID 177918
| Intermediates | 2-chloro-4,5,6,7-tetrafluoro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379316-44-5 |
| Database ID | 129965374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4,5,6,7-tetrafluoro-1,3-benzothiazole
2-chloro-4,5,6,7-tetrafluoro-1,3-benzothiazole (CAS 1379316-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379316-44-5
Database ID129965374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129965374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(C(=C(C(=C1SC(=N2)Cl)F)F)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 1379316-44-52-chloro-4,5,6,7-tetrafluoro-1,3-benzothiazole
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