2D Chemical StructureDatabase ID 66924287
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)OC2=C(C(=CC=C2)F)C#NStructure data verified · Database ID 66924287
Chemical Intermediate
2-fluoro-6-[(1S)-1-phenylethoxy]benzonitrile
CAS 872180-79-5Product ID 545018
| Intermediates | 2-fluoro-6-[(1S)-1-phenylethoxy]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 872180-79-5 |
| Database ID | 66924287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-6-[(1S)-1-phenylethoxy]benzonitrile
2-fluoro-6-[(1S)-1-phenylethoxy]benzonitrile (CAS 872180-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872180-79-5
Database ID66924287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66924287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)OC2=C(C(=CC=C2)F)C#N
- 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 872180-79-52-fluoro-6-[(1S)-1-phenylethoxy]benzonitrile
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