2D Chemical StructureDatabase ID 83740137
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2(CCC2)C#N)BrStructure data verified · Database ID 83740137
Chemical Intermediate
1-(3-bromo-4-methoxyphenyl)cyclobutane-1-carbonitrile
CAS 1260801-20-4Product ID 119066
| Intermediates | 1-(3-bromo-4-methoxyphenyl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260801-20-4 |
| Database ID | 83740137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-4-methoxyphenyl)cyclobutane-1-carbonitrile
1-(3-bromo-4-methoxyphenyl)cyclobutane-1-carbonitrile (CAS 1260801-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260801-20-4
Database ID83740137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83740137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2(CCC2)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 1260801-20-41-(3-bromo-4-methoxyphenyl)cyclobutane-1-carbonitrile
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