2D Chemical StructureDatabase ID 911298
No renderable structure data available
SMILES
CC1=C(C(=NC(=N1)OCC(=O)OC)OC)ClStructure data verified · Database ID 911298
Chemical Intermediate
methyl 2-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)oxyacetate
CAS 327098-96-4Product ID 381986
| Intermediates | methyl 2-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 327098-96-4 |
| Database ID | 911298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)oxyacetate
methyl 2-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)oxyacetate (CAS 327098-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327098-96-4
Database ID911298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 911298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC(=N1)OCC(=O)OC)OC)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 327098-96-4methyl 2-(5-chloro-4-methoxy-6-methylpyrimidin-2-yl)oxyacetate
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