2D Chemical StructureDatabase ID 121591273
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CC(=O)CC(=O)Cl)FStructure data verified · Database ID 121591273
Chemical Intermediate
4-(2-fluorophenyl)-3-oxobutanoyl chloride
CAS 1989983-00-7Product ID 313814
| Intermediates | 4-(2-fluorophenyl)-3-oxobutanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1989983-00-7 |
| Database ID | 121591273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluorophenyl)-3-oxobutanoyl chloride
4-(2-fluorophenyl)-3-oxobutanoyl chloride (CAS 1989983-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1989983-00-7
Database ID121591273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121591273
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)CC(=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 1989983-00-74-(2-fluorophenyl)-3-oxobutanoyl chloride
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