2D Chemical StructureDatabase ID 67440507
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C#N)BrStructure data verified · Database ID 67440507
Chemical Intermediate
4-(4-bromo-3-methylphenoxy)benzonitrile
CAS 947162-20-1Product ID 725025
| Intermediates | 4-(4-bromo-3-methylphenoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 947162-20-1 |
| Database ID | 67440507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-bromo-3-methylphenoxy)benzonitrile
4-(4-bromo-3-methylphenoxy)benzonitrile (CAS 947162-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947162-20-1
Database ID67440507
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67440507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C#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 947162-20-14-(4-bromo-3-methylphenoxy)benzonitrile
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