2D Chemical StructureDatabase ID 66728134
No renderable structure data available
SMILES
C1=CC(=C(N=C1)C#N)OC2=CC=C(C=C2)BrStructure data verified · Database ID 66728134
Chemical Intermediate
3-(4-bromophenoxy)pyridine-2-carbonitrile
CAS 1215866-13-9Product ID 87912
| Intermediates | 3-(4-bromophenoxy)pyridine-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215866-13-9 |
| Database ID | 66728134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenoxy)pyridine-2-carbonitrile
3-(4-bromophenoxy)pyridine-2-carbonitrile (CAS 1215866-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215866-13-9
Database ID66728134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66728134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)C#N)OC2=CC=C(C=C2)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 1215866-13-93-(4-bromophenoxy)pyridine-2-carbonitrile
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