2D Chemical StructureDatabase ID 155585064
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C(/C(F)(F)Br)\FStructure data verified · Database ID 155585064
Chemical Intermediate
2-[(Z)-4-bromo-3,4,4-trifluorobut-2-enyl]isoindole-1,3-dione
CAS 2584947-84-0Product ID 711112
| Intermediates | 2-[(Z)-4-bromo-3,4,4-trifluorobut-2-enyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2584947-84-0 |
| Database ID | 155585064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-4-bromo-3,4,4-trifluorobut-2-enyl]isoindole-1,3-dione
2-[(Z)-4-bromo-3,4,4-trifluorobut-2-enyl]isoindole-1,3-dione (CAS 2584947-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2584947-84-0
Database ID155585064
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155585064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C(/C(F)(F)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 2584947-84-02-[(Z)-4-bromo-3,4,4-trifluorobut-2-enyl]isoindole-1,3-dione
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