2D Chemical StructureDatabase ID 2783311
No renderable structure data available
SMILES
C1=CC(=C(C=C1OC(F)(F)F)CC#N)BrStructure data verified · Database ID 2783311
Chemical Intermediate
2-[2-bromo-5-(trifluoromethoxy)phenyl]acetonitrile
CAS 886763-17-3Product ID 555796
| Intermediates | 2-[2-bromo-5-(trifluoromethoxy)phenyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 886763-17-3 |
| Database ID | 2783311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-bromo-5-(trifluoromethoxy)phenyl]acetonitrile
2-[2-bromo-5-(trifluoromethoxy)phenyl]acetonitrile (CAS 886763-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886763-17-3
Database ID2783311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2783311
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=C1OC(F)(F)F)CC#N)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 886763-17-32-[2-bromo-5-(trifluoromethoxy)phenyl]acetonitrile
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