2D Chemical StructureDatabase ID 12042125
No renderable structure data available
SMILES
C/C(=C(/C(=O)OC)NC(=O)OC(C)(C)C)/BrStructure data verified · Database ID 12042125
Chemical Intermediate
methyl (E)-3-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate
CAS 475288-42-7Product ID 430554
| Intermediates | methyl (E)-3-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 475288-42-7 |
| Database ID | 12042125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate
methyl (E)-3-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate (CAS 475288-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475288-42-7
Database ID12042125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12042125
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)NC(=O)OC(C)(C)C)/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 475288-42-7methyl (E)-3-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate
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