2D Chemical StructureDatabase ID 5463007
No renderable structure data available
SMILES
CC(=O)/C=C/C1=CC=CC=C1FStructure data verified · Database ID 5463007
Chemical Intermediate
(E)-4-(2-fluorophenyl)but-3-en-2-one
CAS 2143-80-8Product ID 335678
| Intermediates | (E)-4-(2-fluorophenyl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2143-80-8 |
| Database ID | 5463007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(2-fluorophenyl)but-3-en-2-one
(E)-4-(2-fluorophenyl)but-3-en-2-one (CAS 2143-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2143-80-8
Database ID5463007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5463007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/C1=CC=CC=C1F
- 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 2143-80-8(E)-4-(2-fluorophenyl)but-3-en-2-one
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