2D Chemical StructureDatabase ID 67111994
No renderable structure data available
SMILES
C1COC(OC1)C2=CC(=C(C=C2)Br)FStructure data verified · Database ID 67111994
Chemical Intermediate
2-(4-bromo-3-fluorophenyl)-1,3-dioxane
CAS 1202075-51-1Product ID 77989
| Intermediates | 2-(4-bromo-3-fluorophenyl)-1,3-dioxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202075-51-1 |
| Database ID | 67111994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-3-fluorophenyl)-1,3-dioxane
2-(4-bromo-3-fluorophenyl)-1,3-dioxane (CAS 1202075-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202075-51-1
Database ID67111994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67111994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(OC1)C2=CC(=C(C=C2)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 1202075-51-12-(4-bromo-3-fluorophenyl)-1,3-dioxane
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