2D Chemical StructureDatabase ID 58762329
No renderable structure data available
SMILES
C1CC1(C#N)C2=C(C=C(C=C2)Br)FStructure data verified · Database ID 58762329
Chemical Intermediate
1-(4-bromo-2-fluorophenyl)cyclopropane-1-carbonitrile
CAS 749928-88-9Product ID 509557
| Intermediates | 1-(4-bromo-2-fluorophenyl)cyclopropane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 749928-88-9 |
| Database ID | 58762329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-fluorophenyl)cyclopropane-1-carbonitrile
1-(4-bromo-2-fluorophenyl)cyclopropane-1-carbonitrile (CAS 749928-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749928-88-9
Database ID58762329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58762329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(C#N)C2=C(C=C(C=C2)Br)F
- 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 749928-88-91-(4-bromo-2-fluorophenyl)cyclopropane-1-carbonitrile
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