2D Chemical StructureDatabase ID 8070964
No renderable structure data available
SMILES
C1=COC(=C1)/C=C/C(=O)NC2=NON=C2C3=CC=C(C=C3)FStructure data verified · Database ID 8070964
Chemical Intermediate
(E)-N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-(furan-2-yl)prop-2-enamide
CAS 898618-49-0Product ID 562541
| Intermediates | (E)-N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-(furan-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898618-49-0 |
| Database ID | 8070964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-(furan-2-yl)prop-2-enamide
(E)-N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-(furan-2-yl)prop-2-enamide (CAS 898618-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898618-49-0
Database ID8070964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8070964
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)NC2=NON=C2C3=CC=C(C=C3)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 898618-49-0(E)-N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-3-(furan-2-yl)prop-2-enamide
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