2D Chemical StructureDatabase ID 16105644
No renderable structure data available
SMILES
CC(=O)N(C)C1=C(C=C(C(=C1)OC)C(=O)OC)ClStructure data verified · Database ID 16105644
Chemical Intermediate
methyl 4-[acetyl(methyl)amino]-5-chloro-2-methoxybenzoate
CAS 202822-76-2Product ID 316847
| Intermediates | methyl 4-[acetyl(methyl)amino]-5-chloro-2-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 202822-76-2 |
| Database ID | 16105644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[acetyl(methyl)amino]-5-chloro-2-methoxybenzoate
methyl 4-[acetyl(methyl)amino]-5-chloro-2-methoxybenzoate (CAS 202822-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202822-76-2
Database ID16105644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16105644
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)OC)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 202822-76-2methyl 4-[acetyl(methyl)amino]-5-chloro-2-methoxybenzoate
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