2D Chemical StructureDatabase ID 118993061
No renderable structure data available
SMILES
CCOC(=O)C(C1=C(N=C(C=C1)Cl)OC)(C(C)C)OStructure data verified · Database ID 118993061
Chemical Intermediate
ethyl 2-(6-chloro-2-methoxypyridin-3-yl)-2-hydroxy-3-methylbutanoate
CAS 1227827-89-5Product ID 97634
| Intermediates | ethyl 2-(6-chloro-2-methoxypyridin-3-yl)-2-hydroxy-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227827-89-5 |
| Database ID | 118993061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(6-chloro-2-methoxypyridin-3-yl)-2-hydroxy-3-methylbutanoate
ethyl 2-(6-chloro-2-methoxypyridin-3-yl)-2-hydroxy-3-methylbutanoate (CAS 1227827-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227827-89-5
Database ID118993061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118993061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1=C(N=C(C=C1)Cl)OC)(C(C)C)O
- 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 1227827-89-5ethyl 2-(6-chloro-2-methoxypyridin-3-yl)-2-hydroxy-3-methylbutanoate
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