2D Chemical StructureDatabase ID 89814510
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)Br)C2(CC2)C#NStructure data verified · Database ID 89814510
Chemical Intermediate
1-(5-bromo-2-ethoxyphenyl)cyclopropane-1-carbonitrile
CAS 1314711-29-9Product ID 140694
| Intermediates | 1-(5-bromo-2-ethoxyphenyl)cyclopropane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314711-29-9 |
| Database ID | 89814510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-ethoxyphenyl)cyclopropane-1-carbonitrile
1-(5-bromo-2-ethoxyphenyl)cyclopropane-1-carbonitrile (CAS 1314711-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314711-29-9
Database ID89814510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89814510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)Br)C2(CC2)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 1314711-29-91-(5-bromo-2-ethoxyphenyl)cyclopropane-1-carbonitrile
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