2D Chemical StructureDatabase ID 5706384
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)F)/C=C/C(=O)ClStructure data verified · Database ID 5706384
Chemical Intermediate
(E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride
CAS 676348-49-5Product ID 488591
| Intermediates | (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 676348-49-5 |
| Database ID | 5706384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride
(E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride (CAS 676348-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676348-49-5
Database ID5706384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Br)F)/C=C/C(=O)Cl
- 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 676348-49-5(E)-3-(4-bromo-2-fluorophenyl)prop-2-enoyl chloride
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