2D Chemical StructureDatabase ID 5371951
No renderable structure data available
SMILES
COC(=O)/C=CBrStructure data verified · Database ID 5371951
Chemical Intermediate
methyl (Z)-3-bromoprop-2-enoate
CAS 6214-22-8Product ID 472671
| Intermediates | methyl (Z)-3-bromoprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6214-22-8 |
| Database ID | 5371951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-3-bromoprop-2-enoate
methyl (Z)-3-bromoprop-2-enoate (CAS 6214-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6214-22-8
Database ID5371951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5371951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/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 6214-22-8methyl (Z)-3-bromoprop-2-enoate
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