2D Chemical StructureDatabase ID 12363639
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC=C(O1)BrStructure data verified · Database ID 12363639
Chemical Intermediate
methyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate
CAS 62157-66-8Product ID 472709
| Intermediates | methyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62157-66-8 |
| Database ID | 12363639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate
methyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate (CAS 62157-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62157-66-8
Database ID12363639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12363639
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=C(O1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 62157-66-8methyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate
Complete inquiry