2D Chemical StructureDatabase ID 53425670
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C#N)FStructure data verified · Database ID 53425670
Chemical Intermediate
3-fluoro-4-(4-formylphenoxy)benzonitrile
CAS 676494-55-6Product ID 488684
| Intermediates | 3-fluoro-4-(4-formylphenoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 676494-55-6 |
| Database ID | 53425670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(4-formylphenoxy)benzonitrile
3-fluoro-4-(4-formylphenoxy)benzonitrile (CAS 676494-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676494-55-6
Database ID53425670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53425670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C#N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 676494-55-63-fluoro-4-(4-formylphenoxy)benzonitrile
Complete inquiry