2D Chemical StructureDatabase ID 79022361
No renderable structure data available
SMILES
C=CCCC1=C(C=C(C=C1)Br)FStructure data verified · Database ID 79022361
Chemical Intermediate
4-bromo-1-but-3-enyl-2-fluorobenzene
CAS 861697-08-7Product ID 539276
| Intermediates | 4-bromo-1-but-3-enyl-2-fluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 861697-08-7 |
| Database ID | 79022361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-but-3-enyl-2-fluorobenzene
4-bromo-1-but-3-enyl-2-fluorobenzene (CAS 861697-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861697-08-7
Database ID79022361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79022361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCC1=C(C=C(C=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 861697-08-74-bromo-1-but-3-enyl-2-fluorobenzene
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