2D Chemical StructureDatabase ID 45077427
No renderable structure data available
SMILES
C12=C(C(=C(C(=C1SC(=O)N2)F)F)F)FStructure data verified · Database ID 45077427
Chemical Intermediate
4,5,6,7-tetrafluoro-3H-1,3-benzothiazol-2-one
CAS 70061-34-6Product ID 495967
| Intermediates | 4,5,6,7-tetrafluoro-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70061-34-6 |
| Database ID | 45077427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrafluoro-3H-1,3-benzothiazol-2-one
4,5,6,7-tetrafluoro-3H-1,3-benzothiazol-2-one (CAS 70061-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70061-34-6
Database ID45077427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45077427
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(=O)N2)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 70061-34-64,5,6,7-tetrafluoro-3H-1,3-benzothiazol-2-one
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