2D Chemical StructureDatabase ID 11572301
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1OC)NC)ClStructure data verified · Database ID 11572301
Chemical Intermediate
ethyl 5-chloro-2-methoxy-4-(methylamino)benzoate
CAS 476614-88-7Product ID 430822
| Intermediates | ethyl 5-chloro-2-methoxy-4-(methylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 476614-88-7 |
| Database ID | 11572301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-chloro-2-methoxy-4-(methylamino)benzoate
ethyl 5-chloro-2-methoxy-4-(methylamino)benzoate (CAS 476614-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476614-88-7
Database ID11572301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11572301
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=C1OC)NC)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 476614-88-7ethyl 5-chloro-2-methoxy-4-(methylamino)benzoate
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