2D Chemical StructureDatabase ID 21291464
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1N)Cl)OCStructure data verified · Database ID 21291464
Chemical Intermediate
ethyl 2-amino-4-chloro-5-methoxybenzoate
CAS 108494-83-3Product ID 35229
| Intermediates | ethyl 2-amino-4-chloro-5-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 108494-83-3 |
| Database ID | 21291464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-amino-4-chloro-5-methoxybenzoate
ethyl 2-amino-4-chloro-5-methoxybenzoate (CAS 108494-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108494-83-3
Database ID21291464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21291464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC(=C(C=C1N)Cl)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.
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CAS 108494-83-3ethyl 2-amino-4-chloro-5-methoxybenzoate
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