2D Chemical StructureDatabase ID 121221846
No renderable structure data available
SMILES
C=CCOCC(=O)C1=CC(=C(C=C1)F)BrStructure data verified · Database ID 121221846
Chemical Intermediate
1-(3-bromo-4-fluorophenyl)-2-prop-2-enoxyethanone
CAS 1262037-23-9Product ID 122064
| Intermediates | 1-(3-bromo-4-fluorophenyl)-2-prop-2-enoxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262037-23-9 |
| Database ID | 121221846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-4-fluorophenyl)-2-prop-2-enoxyethanone
1-(3-bromo-4-fluorophenyl)-2-prop-2-enoxyethanone (CAS 1262037-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262037-23-9
Database ID121221846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121221846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC(=O)C1=CC(=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 1262037-23-91-(3-bromo-4-fluorophenyl)-2-prop-2-enoxyethanone
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