2D Chemical StructureDatabase ID 107197193
No renderable structure data available
SMILES
COC1=C(C=C(C=C1Cl)N)C(=O)OCStructure data verified · Database ID 107197193
Chemical Intermediate
methyl 5-amino-3-chloro-2-methoxybenzoate
CAS 1691658-80-6Product ID 250694
| Intermediates | methyl 5-amino-3-chloro-2-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691658-80-6 |
| Database ID | 107197193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-amino-3-chloro-2-methoxybenzoate
methyl 5-amino-3-chloro-2-methoxybenzoate (CAS 1691658-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691658-80-6
Database ID107197193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107197193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1Cl)N)C(=O)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1691658-80-6methyl 5-amino-3-chloro-2-methoxybenzoate
Complete inquiry