2D Chemical StructureDatabase ID 11095793
No renderable structure data available
SMILES
CCOC(=O)/C=C(C)/CBrStructure data verified · Database ID 11095793
Chemical Intermediate
ethyl (E)-4-bromo-3-methylbut-2-enoate
CAS 51318-62-8Product ID 440605
| Intermediates | ethyl (E)-4-bromo-3-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 51318-62-8 |
| Database ID | 11095793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-4-bromo-3-methylbut-2-enoate
ethyl (E)-4-bromo-3-methylbut-2-enoate (CAS 51318-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51318-62-8
Database ID11095793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11095793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C(C)/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 51318-62-8ethyl (E)-4-bromo-3-methylbut-2-enoate
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