2D Chemical StructureDatabase ID 7711223
No renderable structure data available
SMILES
CCC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC=C2FStructure data verified · Database ID 7711223
Chemical Intermediate
(E)-3-(5-ethylfuran-2-yl)-N-(2-fluorophenyl)prop-2-enamide
CAS 892632-84-7Product ID 559337
| Intermediates | (E)-3-(5-ethylfuran-2-yl)-N-(2-fluorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892632-84-7 |
| Database ID | 7711223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-ethylfuran-2-yl)-N-(2-fluorophenyl)prop-2-enamide
(E)-3-(5-ethylfuran-2-yl)-N-(2-fluorophenyl)prop-2-enamide (CAS 892632-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892632-84-7
Database ID7711223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7711223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC=C2F
- 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 892632-84-7(E)-3-(5-ethylfuran-2-yl)-N-(2-fluorophenyl)prop-2-enamide
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