2D Chemical StructureDatabase ID 77230955
No renderable structure data available
SMILES
COC1=CN=C(N=C1OCC=C)ClStructure data verified · Database ID 77230955
Chemical Intermediate
2-chloro-5-methoxy-4-prop-2-enoxypyrimidine
CAS 1333240-04-2Product ID 146226
| Intermediates | 2-chloro-5-methoxy-4-prop-2-enoxypyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333240-04-2 |
| Database ID | 77230955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-methoxy-4-prop-2-enoxypyrimidine
2-chloro-5-methoxy-4-prop-2-enoxypyrimidine (CAS 1333240-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333240-04-2
Database ID77230955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77230955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN=C(N=C1OCC=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 1333240-04-22-chloro-5-methoxy-4-prop-2-enoxypyrimidine
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