2D Chemical StructureDatabase ID 53256699
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)OCC#N)BrStructure data verified · Database ID 53256699
Chemical Intermediate
2-(2-bromo-5-fluorophenoxy)acetonitrile
CAS 874804-05-4Product ID 546522
| Intermediates | 2-(2-bromo-5-fluorophenoxy)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 874804-05-4 |
| Database ID | 53256699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-5-fluorophenoxy)acetonitrile
2-(2-bromo-5-fluorophenoxy)acetonitrile (CAS 874804-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874804-05-4
Database ID53256699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256699
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=C1F)OCC#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 874804-05-42-(2-bromo-5-fluorophenoxy)acetonitrile
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