2D Chemical StructureDatabase ID 5287855
No renderable structure data available
SMILES
C1=CC2=C(C=C1/C=C3/C(=O)NC(=O)S3)OC(O2)(F)FStructure data verified · Database ID 5287855
Chemical Intermediate
(5Z)-5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione
CAS 648449-76-7Product ID 481125
| Intermediates | (5Z)-5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 648449-76-7 |
| Database ID | 5287855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z)-5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione
(5Z)-5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione (CAS 648449-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number648449-76-7
Database ID5287855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5287855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1/C=C3/C(=O)NC(=O)S3)OC(O2)(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 648449-76-7(5Z)-5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione
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