2D Chemical StructureDatabase ID 65203656
No renderable structure data available
SMILES
C1=CC(=C(C=C1OCCC#N)F)BrStructure data verified · Database ID 65203656
Chemical Intermediate
3-(4-bromo-3-fluorophenoxy)propanenitrile
CAS 1443349-80-1Product ID 203506
| Intermediates | 3-(4-bromo-3-fluorophenoxy)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443349-80-1 |
| Database ID | 65203656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromo-3-fluorophenoxy)propanenitrile
3-(4-bromo-3-fluorophenoxy)propanenitrile (CAS 1443349-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443349-80-1
Database ID65203656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65203656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1OCCC#N)F)Br
- 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 1443349-80-13-(4-bromo-3-fluorophenoxy)propanenitrile
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