2D Chemical StructureDatabase ID 121591271
No renderable structure data available
SMILES
C1=CC(=CC=C1CC(=O)CC(=O)Cl)FStructure data verified · Database ID 121591271
Chemical Intermediate
4-(4-fluorophenyl)-3-oxobutanoyl chloride
CAS 1989982-97-9Product ID 313813
| Intermediates | 4-(4-fluorophenyl)-3-oxobutanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1989982-97-9 |
| Database ID | 121591271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)-3-oxobutanoyl chloride
4-(4-fluorophenyl)-3-oxobutanoyl chloride (CAS 1989982-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1989982-97-9
Database ID121591271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121591271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC(=O)CC(=O)Cl)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 1989982-97-94-(4-fluorophenyl)-3-oxobutanoyl chloride
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