2D Chemical StructureDatabase ID 2131499
No renderable structure data available
SMILES
C1=COC(=C1)/C=C/C(=O)OCC(=O)C2=CC=C(C=C2)FStructure data verified · Database ID 2131499
Chemical Intermediate
[2-(4-fluorophenyl)-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate
CAS 325693-97-8Product ID 381101
| Intermediates | [2-(4-fluorophenyl)-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 325693-97-8 |
| Database ID | 2131499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-fluorophenyl)-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate
[2-(4-fluorophenyl)-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate (CAS 325693-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325693-97-8
Database ID2131499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2131499
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(=O)OCC(=O)C2=CC=C(C=C2)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 325693-97-8[2-(4-fluorophenyl)-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate
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