2D Chemical StructureDatabase ID 5369403
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C(\C=O)/BrStructure data verified · Database ID 5369403
Chemical Intermediate
Cinnamaldehyde, alpha-bromo-
CAS 5443-49-2Product ID 758238
| Intermediates | Cinnamaldehyde, alpha-bromo- |
|---|---|
| IUPAC Name | — |
| CAS Number | 5443-49-2 |
| Database ID | 5369403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cinnamaldehyde, alpha-bromo-
Cinnamaldehyde, alpha-bromo- (CAS 5443-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5443-49-2
Database ID5369403
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5369403
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)/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 5443-49-2Cinnamaldehyde, alpha-bromo-
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