2D Chemical StructureDatabase ID 10516248
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)/C=C/C(=O)OCStructure data verified · Database ID 10516248
Chemical Intermediate
methyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate
CAS 1528736-46-0Product ID 223046
| Intermediates | methyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1528736-46-0 |
| Database ID | 10516248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate
methyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate (CAS 1528736-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1528736-46-0
Database ID10516248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10516248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Br)/C=C/C(=O)OC
- 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 1528736-46-0methyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate
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