2D Chemical StructureDatabase ID 86698839
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)Br)C2(CCC2)C#NStructure data verified · Database ID 86698839
Chemical Intermediate
1-(4-bromo-2-methoxyphenyl)cyclobutane-1-carbonitrile
CAS 1314781-41-3Product ID 140797
| Intermediates | 1-(4-bromo-2-methoxyphenyl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314781-41-3 |
| Database ID | 86698839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-methoxyphenyl)cyclobutane-1-carbonitrile
1-(4-bromo-2-methoxyphenyl)cyclobutane-1-carbonitrile (CAS 1314781-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314781-41-3
Database ID86698839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86698839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)Br)C2(CCC2)C#N
- 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 1314781-41-31-(4-bromo-2-methoxyphenyl)cyclobutane-1-carbonitrile
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