2D Chemical StructureDatabase ID 898730
No renderable structure data available
SMILES
CC1=CC=C(O1)C=CC(=O)NC2=CC(=CC=C2)FStructure data verified · Database ID 898730
Chemical Intermediate
N-(3-fluorophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
CAS 540792-33-4Product ID 449162
| Intermediates | N-(3-fluorophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 540792-33-4 |
| Database ID | 898730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-fluorophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
N-(3-fluorophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide (CAS 540792-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number540792-33-4
Database ID898730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 898730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)C=CC(=O)NC2=CC(=CC=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 540792-33-4N-(3-fluorophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
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