2D Chemical StructureDatabase ID 69446193
No renderable structure data available
SMILES
C=CCC1=CC(=CC(=C1)Br)FStructure data verified · Database ID 69446193
Chemical Intermediate
1-bromo-3-fluoro-5-prop-2-enylbenzene
CAS 868860-65-5Product ID 543116
| Intermediates | 1-bromo-3-fluoro-5-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 868860-65-5 |
| Database ID | 69446193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-fluoro-5-prop-2-enylbenzene
1-bromo-3-fluoro-5-prop-2-enylbenzene (CAS 868860-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868860-65-5
Database ID69446193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69446193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=CC(=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 868860-65-51-bromo-3-fluoro-5-prop-2-enylbenzene
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