2D Chemical StructureDatabase ID 58562922
No renderable structure data available
SMILES
CC(=C)C1=C(C=CC(=C1)Br)FStructure data verified · Database ID 58562922
Chemical Intermediate
4-bromo-1-fluoro-2-prop-1-en-2-ylbenzene
CAS 1262859-53-9Product ID 122410
| Intermediates | 4-bromo-1-fluoro-2-prop-1-en-2-ylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262859-53-9 |
| Database ID | 58562922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-fluoro-2-prop-1-en-2-ylbenzene
4-bromo-1-fluoro-2-prop-1-en-2-ylbenzene (CAS 1262859-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262859-53-9
Database ID58562922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58562922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1=C(C=CC(=C1)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 1262859-53-94-bromo-1-fluoro-2-prop-1-en-2-ylbenzene
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