2D Chemical StructureDatabase ID 6210747
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=C/C(=O)N)FStructure data verified · Database ID 6210747
Chemical Intermediate
(E)-3-(2-fluorophenyl)prop-2-enamide
CAS 83716-66-9Product ID 527887
| Intermediates | (E)-3-(2-fluorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83716-66-9 |
| Database ID | 6210747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-fluorophenyl)prop-2-enamide
(E)-3-(2-fluorophenyl)prop-2-enamide (CAS 83716-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83716-66-9
Database ID6210747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6210747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)/C=C/C(=O)N)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 83716-66-9(E)-3-(2-fluorophenyl)prop-2-enamide
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