2D Chemical StructureDatabase ID 53628664
No renderable structure data available
SMILES
C=CC1=NC=C(C=N1)BrStructure data verified · Database ID 53628664
Chemical Intermediate
5-bromo-2-ethenylpyrimidine
CAS 883901-68-6Product ID 700575
| Intermediates | 5-bromo-2-ethenylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883901-68-6 |
| Database ID | 53628664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-ethenylpyrimidine
5-bromo-2-ethenylpyrimidine (CAS 883901-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883901-68-6
Database ID53628664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53628664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=NC=C(C=N1)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 883901-68-65-bromo-2-ethenylpyrimidine
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