2D Chemical StructureDatabase ID 62784662
No renderable structure data available
SMILES
C1=C(C=C(C=C1F)F)OCCCC#NStructure data verified · Database ID 62784662
Chemical Intermediate
4-(3,5-difluorophenoxy)butanenitrile
CAS 1342077-88-6Product ID 152379
| Intermediates | 4-(3,5-difluorophenoxy)butanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342077-88-6 |
| Database ID | 62784662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,5-difluorophenoxy)butanenitrile
4-(3,5-difluorophenoxy)butanenitrile (CAS 1342077-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342077-88-6
Database ID62784662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62784662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1F)F)OCCCC#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 1342077-88-64-(3,5-difluorophenoxy)butanenitrile
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