2D Chemical StructureDatabase ID 56604412
No renderable structure data available
SMILES
C1C(CO1)OC2=C(C=C(C=C2)C#N)FStructure data verified · Database ID 56604412
Chemical Intermediate
3-fluoro-4-(oxetan-3-yloxy)benzonitrile
CAS 1349717-11-8Product ID 156958
| Intermediates | 3-fluoro-4-(oxetan-3-yloxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349717-11-8 |
| Database ID | 56604412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(oxetan-3-yloxy)benzonitrile
3-fluoro-4-(oxetan-3-yloxy)benzonitrile (CAS 1349717-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349717-11-8
Database ID56604412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)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.
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CAS 1349717-11-83-fluoro-4-(oxetan-3-yloxy)benzonitrile
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