2D Chemical StructureDatabase ID 2783263
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C(=O)C=O)F.OStructure data verified · Database ID 2783263
Chemical Intermediate
2-(2-fluoro-4-methoxyphenyl)-2-oxoacetaldehyde;hydrate
CAS 745783-89-5Product ID 508325
| Intermediates | 2-(2-fluoro-4-methoxyphenyl)-2-oxoacetaldehyde;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 745783-89-5 |
| Database ID | 2783263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluoro-4-methoxyphenyl)-2-oxoacetaldehyde;hydrate
2-(2-fluoro-4-methoxyphenyl)-2-oxoacetaldehyde;hydrate (CAS 745783-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number745783-89-5
Database ID2783263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2783263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C(=O)C=O)F.O
- 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 745783-89-52-(2-fluoro-4-methoxyphenyl)-2-oxoacetaldehyde;hydrate
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