2D Chemical StructureDatabase ID 148857545
No renderable structure data available
SMILES
CCOC(=O)CCCNC1=C(C=C(C=C1)Cl)C(=O)OCStructure data verified · Database ID 148857545
Chemical Intermediate
methyl 5-chloro-2-[(4-ethoxy-4-oxobutyl)amino]benzoate
CAS 1429808-62-7Product ID 746698
| Intermediates | methyl 5-chloro-2-[(4-ethoxy-4-oxobutyl)amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429808-62-7 |
| Database ID | 148857545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-chloro-2-[(4-ethoxy-4-oxobutyl)amino]benzoate
methyl 5-chloro-2-[(4-ethoxy-4-oxobutyl)amino]benzoate (CAS 1429808-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429808-62-7
Database ID148857545
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 148857545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCNC1=C(C=C(C=C1)Cl)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.
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CAS 1429808-62-7methyl 5-chloro-2-[(4-ethoxy-4-oxobutyl)amino]benzoate
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