2D Chemical StructureDatabase ID 5706383
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C/C(=O)Cl)Br)FStructure data verified · Database ID 5706383
Chemical Intermediate
(E)-3-(3-bromo-4-fluorophenyl)prop-2-enoyl chloride
CAS 676348-50-8Product ID 488592
| Intermediates | (E)-3-(3-bromo-4-fluorophenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 676348-50-8 |
| Database ID | 5706383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-bromo-4-fluorophenyl)prop-2-enoyl chloride
(E)-3-(3-bromo-4-fluorophenyl)prop-2-enoyl chloride (CAS 676348-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676348-50-8
Database ID5706383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706383
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=C1/C=C/C(=O)Cl)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 676348-50-8(E)-3-(3-bromo-4-fluorophenyl)prop-2-enoyl chloride
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