2D Chemical StructureDatabase ID 18989439
No renderable structure data available
SMILES
COC(=O)/C=C/C1=C(C=C(C=C1)Br)FStructure data verified · Database ID 18989439
Chemical Intermediate
methyl (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoate
CAS 149947-09-1Product ID 215452
| Intermediates | methyl (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 149947-09-1 |
| Database ID | 18989439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoate
methyl (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoate (CAS 149947-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149947-09-1
Database ID18989439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18989439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C1=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 149947-09-1methyl (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoate
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