2D Chemical StructureDatabase ID 75488238
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)OC)BrStructure data verified · Database ID 75488238
Chemical Intermediate
methyl (E)-3-(4-bromo-3-methoxyphenyl)prop-2-enoate
CAS 1820749-04-9Product ID 282013
| Intermediates | methyl (E)-3-(4-bromo-3-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820749-04-9 |
| Database ID | 75488238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(4-bromo-3-methoxyphenyl)prop-2-enoate
methyl (E)-3-(4-bromo-3-methoxyphenyl)prop-2-enoate (CAS 1820749-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820749-04-9
Database ID75488238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75488238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=C/C(=O)OC)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 1820749-04-9methyl (E)-3-(4-bromo-3-methoxyphenyl)prop-2-enoate
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