2D Chemical StructureDatabase ID 2043720
No renderable structure data available
SMILES
C1=COC(=C1)/C=C/C=C2/C(=O)N(C(=O)S2)CC(=O)OStructure data verified · Database ID 2043720
Chemical Intermediate
2-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
CAS 848998-57-2Product ID 531642
| Intermediates | 2-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 848998-57-2 |
| Database ID | 2043720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
2-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid (CAS 848998-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848998-57-2
Database ID2043720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2043720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=C/C=C2/C(=O)N(C(=O)S2)CC(=O)O
- 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 848998-57-22-[(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
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