2D Chemical StructureDatabase ID 86222839
No renderable structure data available
SMILES
C1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(F)(F)FStructure data verified · Database ID 86222839
Chemical Intermediate
1,1-dioxo-6-(trifluoromethyl)-1-benzothiophen-3-one
CAS 1800430-79-8Product ID 271371
| Intermediates | 1,1-dioxo-6-(trifluoromethyl)-1-benzothiophen-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1800430-79-8 |
| Database ID | 86222839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-6-(trifluoromethyl)-1-benzothiophen-3-one
1,1-dioxo-6-(trifluoromethyl)-1-benzothiophen-3-one (CAS 1800430-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1800430-79-8
Database ID86222839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86222839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(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 1800430-79-81,1-dioxo-6-(trifluoromethyl)-1-benzothiophen-3-one
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