2D Chemical StructureDatabase ID 12921711
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)C=O)FStructure data verified · Database ID 12921711
Chemical Intermediate
2-(4-fluoro-3-methylphenyl)-2-oxoacetaldehyde
CAS 81593-26-2Product ID 523960
| Intermediates | 2-(4-fluoro-3-methylphenyl)-2-oxoacetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 81593-26-2 |
| Database ID | 12921711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluoro-3-methylphenyl)-2-oxoacetaldehyde
2-(4-fluoro-3-methylphenyl)-2-oxoacetaldehyde (CAS 81593-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81593-26-2
Database ID12921711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12921711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)C=O)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 81593-26-22-(4-fluoro-3-methylphenyl)-2-oxoacetaldehyde
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