2D Chemical StructureDatabase ID 86099194
No renderable structure data available
SMILES
COC(=O)COC1=CN=C(C=C1)ClStructure data verified · Database ID 86099194
Chemical Intermediate
methyl 2-(6-chloropyridin-3-yl)oxyacetate
CAS 928118-49-4Product ID 581069
| Intermediates | methyl 2-(6-chloropyridin-3-yl)oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 928118-49-4 |
| Database ID | 86099194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(6-chloropyridin-3-yl)oxyacetate
methyl 2-(6-chloropyridin-3-yl)oxyacetate (CAS 928118-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928118-49-4
Database ID86099194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86099194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)COC1=CN=C(C=C1)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 928118-49-4methyl 2-(6-chloropyridin-3-yl)oxyacetate
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