2D Chemical StructureDatabase ID 72710434
No renderable structure data available
SMILES
COC1=CC(=NC(=N1)C=C)ClStructure data verified · Database ID 72710434
Chemical Intermediate
4-chloro-2-ethenyl-6-methoxypyrimidine
CAS 1245649-66-4Product ID 104963
| Intermediates | 4-chloro-2-ethenyl-6-methoxypyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245649-66-4 |
| Database ID | 72710434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-ethenyl-6-methoxypyrimidine
4-chloro-2-ethenyl-6-methoxypyrimidine (CAS 1245649-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245649-66-4
Database ID72710434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72710434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=NC(=N1)C=C)Cl
- 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 1245649-66-44-chloro-2-ethenyl-6-methoxypyrimidine
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