2D Chemical StructureDatabase ID 18194913
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C#N)BrStructure data verified · Database ID 18194913
Chemical Intermediate
2-(2-bromo-4-methylphenoxy)pyridine-3-carbonitrile
CAS 1021143-01-0Product ID 15301
| Intermediates | 2-(2-bromo-4-methylphenoxy)pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021143-01-0 |
| Database ID | 18194913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-4-methylphenoxy)pyridine-3-carbonitrile
2-(2-bromo-4-methylphenoxy)pyridine-3-carbonitrile (CAS 1021143-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021143-01-0
Database ID18194913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18194913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OC2=C(C=CC=N2)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 1021143-01-02-(2-bromo-4-methylphenoxy)pyridine-3-carbonitrile
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