2D Chemical StructureDatabase ID 2983857
No renderable structure data available
SMILES
C1=CC(=CC=C1COC2=C(C=C(C=C2)C#N)Cl)FStructure data verified · Database ID 2983857
Chemical Intermediate
3-chloro-4-[(4-fluorophenyl)methoxy]benzonitrile
CAS 5516-26-7Product ID 452742
| Intermediates | 3-chloro-4-[(4-fluorophenyl)methoxy]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 5516-26-7 |
| Database ID | 2983857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-[(4-fluorophenyl)methoxy]benzonitrile
3-chloro-4-[(4-fluorophenyl)methoxy]benzonitrile (CAS 5516-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5516-26-7
Database ID2983857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2983857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1COC2=C(C=C(C=C2)C#N)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 5516-26-73-chloro-4-[(4-fluorophenyl)methoxy]benzonitrile
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