2D Chemical StructureDatabase ID 5904127
No renderable structure data available
SMILES
COC(=O)/C(=C/C1=CC=CC=C1)/CBrStructure data verified · Database ID 5904127
Chemical Intermediate
methyl (Z)-2-(bromomethyl)-3-phenylprop-2-enoate
CAS 53059-43-1Product ID 445843
| Intermediates | methyl (Z)-2-(bromomethyl)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53059-43-1 |
| Database ID | 5904127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-2-(bromomethyl)-3-phenylprop-2-enoate
methyl (Z)-2-(bromomethyl)-3-phenylprop-2-enoate (CAS 53059-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53059-43-1
Database ID5904127
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5904127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C(=C/C1=CC=CC=C1)/CBr
- 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 53059-43-1methyl (Z)-2-(bromomethyl)-3-phenylprop-2-enoate
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