2D Chemical StructureDatabase ID 119022816
No renderable structure data available
SMILES
COC1=NC(=C(C=C1)CC(=O)O)ClStructure data verified · Database ID 119022816
Chemical Intermediate
2-(2-chloro-6-methoxypyridin-3-yl)acetic acid
CAS 1227607-82-0Product ID 97546
| Intermediates | 2-(2-chloro-6-methoxypyridin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227607-82-0 |
| Database ID | 119022816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-methoxypyridin-3-yl)acetic acid
2-(2-chloro-6-methoxypyridin-3-yl)acetic acid (CAS 1227607-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227607-82-0
Database ID119022816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119022816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=C(C=C1)CC(=O)O)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 1227607-82-02-(2-chloro-6-methoxypyridin-3-yl)acetic acid
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