2D Chemical StructureDatabase ID 71758252
No renderable structure data available
SMILES
CC1=C(N=C(C=C1)Cl)CC(=O)OStructure data verified · Database ID 71758252
Chemical Intermediate
2-(6-chloro-3-methylpyridin-2-yl)acetic acid
CAS 1261562-99-5Product ID 120458
| Intermediates | 2-(6-chloro-3-methylpyridin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261562-99-5 |
| Database ID | 71758252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-3-methylpyridin-2-yl)acetic acid
2-(6-chloro-3-methylpyridin-2-yl)acetic acid (CAS 1261562-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261562-99-5
Database ID71758252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(C=C1)Cl)CC(=O)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 1261562-99-52-(6-chloro-3-methylpyridin-2-yl)acetic acid
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