2D Chemical StructureDatabase ID 6372571
No renderable structure data available
SMILES
C/C=C(/C(=O)OC)BrStructure data verified · Database ID 6372571
Chemical Intermediate
methyl (Z)-2-bromobut-2-enoate
CAS 22966-48-9Product ID 346214
| Intermediates | methyl (Z)-2-bromobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22966-48-9 |
| Database ID | 6372571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-2-bromobut-2-enoate
methyl (Z)-2-bromobut-2-enoate (CAS 22966-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22966-48-9
Database ID6372571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6372571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/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 22966-48-9methyl (Z)-2-bromobut-2-enoate
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