2D Chemical StructureDatabase ID 137290052
No renderable structure data available
SMILES
C1=C(C=NC(=N1)C=C[CH+]C(=O)[O-])BrStructure data verified · Database ID 137290052
Chemical Intermediate
4-(5-bromopyrimidin-2-yl)but-3-enoate
CAS 2097068-70-5Product ID 330565
| Intermediates | 4-(5-bromopyrimidin-2-yl)but-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097068-70-5 |
| Database ID | 137290052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-bromopyrimidin-2-yl)but-3-enoate
4-(5-bromopyrimidin-2-yl)but-3-enoate (CAS 2097068-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097068-70-5
Database ID137290052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137290052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC(=N1)C=C[CH+]C(=O)[O-])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 2097068-70-54-(5-bromopyrimidin-2-yl)but-3-enoate
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