2D Chemical StructureDatabase ID 763281
No renderable structure data available
SMILES
CC(=O)CC(=O)NC1=CC=CC=C1FStructure data verified · Database ID 763281
Chemical Intermediate
N-(2-fluorophenyl)-3-oxobutanamide
CAS 5279-85-6Product ID 445098
| Intermediates | N-(2-fluorophenyl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5279-85-6 |
| Database ID | 763281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-fluorophenyl)-3-oxobutanamide
N-(2-fluorophenyl)-3-oxobutanamide (CAS 5279-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5279-85-6
Database ID763281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)NC1=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 5279-85-6N-(2-fluorophenyl)-3-oxobutanamide
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