2D Chemical StructureDatabase ID 53434213
No renderable structure data available
SMILES
C#CC1=C(C=C(C=C1)F)BrStructure data verified · Database ID 53434213
Chemical Intermediate
2-bromo-1-ethynyl-4-fluorobenzene
CAS 1057670-01-5Product ID 29007
| Intermediates | 2-bromo-1-ethynyl-4-fluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1057670-01-5 |
| Database ID | 53434213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-ethynyl-4-fluorobenzene
2-bromo-1-ethynyl-4-fluorobenzene (CAS 1057670-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1057670-01-5
Database ID53434213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53434213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=C(C=C(C=C1)F)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 1057670-01-52-bromo-1-ethynyl-4-fluorobenzene
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