2D Chemical StructureDatabase ID 53406160
No renderable structure data available
SMILES
C=CC(=O)CC1=CC=CC=C1FStructure data verified · Database ID 53406160
Chemical Intermediate
1-(2-fluorophenyl)but-3-en-2-one
CAS 889955-69-5Product ID 557910
| Intermediates | 1-(2-fluorophenyl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 889955-69-5 |
| Database ID | 53406160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluorophenyl)but-3-en-2-one
1-(2-fluorophenyl)but-3-en-2-one (CAS 889955-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889955-69-5
Database ID53406160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53406160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)CC1=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 889955-69-51-(2-fluorophenyl)but-3-en-2-one
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