2D Chemical StructureDatabase ID 54539346
No renderable structure data available
SMILES
CC(=O)N(C)C1=C(C=C(C(=C1)OC)C(=O)O)ClStructure data verified · Database ID 54539346
Chemical Intermediate
4-[acetyl(methyl)amino]-5-chloro-2-methoxybenzoic acid
CAS 229322-83-2Product ID 742970
| Intermediates | 4-[acetyl(methyl)amino]-5-chloro-2-methoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 229322-83-2 |
| Database ID | 54539346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[acetyl(methyl)amino]-5-chloro-2-methoxybenzoic acid
4-[acetyl(methyl)amino]-5-chloro-2-methoxybenzoic acid (CAS 229322-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229322-83-2
Database ID54539346
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54539346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)C1=C(C=C(C(=C1)OC)C(=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 229322-83-24-[acetyl(methyl)amino]-5-chloro-2-methoxybenzoic acid
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