2D Chemical StructureDatabase ID 71711096
No renderable structure data available
SMILES
O=C(C1C=C(Cl)C(C)=CN=1)OCCStructure data verified · Database ID 71711096
Chemical Intermediate
Ethyl 4-chloro-5-Methylpicolinate
CAS 1261739-13-2Product ID 768904
| Intermediates | Ethyl 4-chloro-5-Methylpicolinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261739-13-2 |
| Database ID | 71711096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 4-chloro-5-Methylpicolinate
Ethyl 4-chloro-5-Methylpicolinate (CAS 1261739-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261739-13-2
Database ID71711096
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71711096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=C(Cl)C(C)=CN=1)OCC
- 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 1261739-13-2Ethyl 4-chloro-5-Methylpicolinate
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