2D Chemical StructureDatabase ID 90356536
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1)NC(=O)CCl)OCStructure data verified · Database ID 90356536
Chemical Intermediate
ethyl 4-[(2-chloroacetyl)amino]-3-methoxybenzoate
CAS 1622908-61-5Product ID 243210
| Intermediates | ethyl 4-[(2-chloroacetyl)amino]-3-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1622908-61-5 |
| Database ID | 90356536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(2-chloroacetyl)amino]-3-methoxybenzoate
ethyl 4-[(2-chloroacetyl)amino]-3-methoxybenzoate (CAS 1622908-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1622908-61-5
Database ID90356536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90356536
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=C1)NC(=O)CCl)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 1622908-61-5ethyl 4-[(2-chloroacetyl)amino]-3-methoxybenzoate
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