2D Chemical StructureDatabase ID 58978545
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CC(=C(C=C2)C=O)Cl)FStructure data verified · Database ID 58978545
Chemical Intermediate
2-chloro-4-(3-fluoro-4-methoxyphenyl)benzaldehyde
CAS 716344-23-9Product ID 500083
| Intermediates | 2-chloro-4-(3-fluoro-4-methoxyphenyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 716344-23-9 |
| Database ID | 58978545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(3-fluoro-4-methoxyphenyl)benzaldehyde
2-chloro-4-(3-fluoro-4-methoxyphenyl)benzaldehyde (CAS 716344-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number716344-23-9
Database ID58978545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58978545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=CC(=C(C=C2)C=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 716344-23-92-chloro-4-(3-fluoro-4-methoxyphenyl)benzaldehyde
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