2D Chemical StructureDatabase ID 102466769
No renderable structure data available
SMILES
C(=O)/C(=C(/C(=O)O)\Br)/C(Br)BrStructure data verified · Database ID 102466769
Chemical Intermediate
(E)-2,4,4-tribromo-3-formylbut-2-enoic acid
CAS 441304-68-3Product ID 709334
| Intermediates | (E)-2,4,4-tribromo-3-formylbut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 441304-68-3 |
| Database ID | 102466769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2,4,4-tribromo-3-formylbut-2-enoic acid
(E)-2,4,4-tribromo-3-formylbut-2-enoic acid (CAS 441304-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number441304-68-3
Database ID102466769
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102466769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)/C(=C(/C(=O)O)\Br)/C(Br)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 441304-68-3(E)-2,4,4-tribromo-3-formylbut-2-enoic acid
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