2D Chemical StructureDatabase ID 138039782
No renderable structure data available
SMILES
C=C(CF)C1=CC(=CC=C1)BrStructure data verified · Database ID 138039782
Chemical Intermediate
1-bromo-3-(3-fluoroprop-1-en-2-yl)benzene
CAS 2241141-20-6Product ID 748876
| Intermediates | 1-bromo-3-(3-fluoroprop-1-en-2-yl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2241141-20-6 |
| Database ID | 138039782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-(3-fluoroprop-1-en-2-yl)benzene
1-bromo-3-(3-fluoroprop-1-en-2-yl)benzene (CAS 2241141-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2241141-20-6
Database ID138039782
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138039782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CF)C1=CC(=CC=C1)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 2241141-20-61-bromo-3-(3-fluoroprop-1-en-2-yl)benzene
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