2D Chemical StructureDatabase ID 12128378
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)F)S(=O)(=O)N1Structure data verified · Database ID 12128378
Chemical Intermediate
5-fluoro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
CAS 845644-47-5Product ID 530027
| Intermediates | 5-fluoro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 845644-47-5 |
| Database ID | 12128378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
5-fluoro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide (CAS 845644-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845644-47-5
Database ID12128378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12128378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)F)S(=O)(=O)N1
- 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 845644-47-55-fluoro-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
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