2D Chemical StructureDatabase ID 62477105
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)Cl)OCC=CStructure data verified · Database ID 62477105
Chemical Intermediate
2-chloro-4-methyl-6-prop-2-enoxypyrimidine
CAS 1250367-45-3Product ID 111079
| Intermediates | 2-chloro-4-methyl-6-prop-2-enoxypyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250367-45-3 |
| Database ID | 62477105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-methyl-6-prop-2-enoxypyrimidine
2-chloro-4-methyl-6-prop-2-enoxypyrimidine (CAS 1250367-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250367-45-3
Database ID62477105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62477105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)Cl)OCC=C
- 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 1250367-45-32-chloro-4-methyl-6-prop-2-enoxypyrimidine
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